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SMILES identifier of heavy molecules

Input interpretation

heavy molecules | SMILES identifier
heavy molecules | SMILES identifier

Table

acetaldehyde-2, 2, 2-d 3 | CC=O acetic acid-13 C2 | CC(=O)O acetone-2-13 C | CC(=O)C acetonitrile-1-13 C | CC#N allyl-d 5alcohol | C=CCO ammonia-15 N | N chloromethane-13 C | CCl propionitrile-d 5 | CCC#N deuterated silane | [SiH4] deuterium hydride | [HH] heavy water | O ethanol-1-13 C | CCO ethylene oxide-13 C2 | C1CO1 formamide-13 C | C(=O)N formic acid-13 C | C(=O)O methanol-13 C | CO methanol-d | CO methyl (-{2}-h)formate | COC=O trimethylamine-15 N | CN(C)C water-18 O | O
acetaldehyde-2, 2, 2-d 3 | CC=O acetic acid-13 C2 | CC(=O)O acetone-2-13 C | CC(=O)C acetonitrile-1-13 C | CC#N allyl-d 5alcohol | C=CCO ammonia-15 N | N chloromethane-13 C | CCl propionitrile-d 5 | CCC#N deuterated silane | [SiH4] deuterium hydride | [HH] heavy water | O ethanol-1-13 C | CCO ethylene oxide-13 C2 | C1CO1 formamide-13 C | C(=O)N formic acid-13 C | C(=O)O methanol-13 C | CO methanol-d | CO methyl (-{2}-h)formate | COC=O trimethylamine-15 N | CN(C)C water-18 O | O

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