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SMILES identifier of 10-deacetylbaccatin iii vs 1-(chloromethyl)-1 H-benzotriazole

Input interpretation

10-deacetylbaccatin iii 1-(chloromethyl)-1 H-benzotriazole | SMILES identifier
10-deacetylbaccatin iii 1-(chloromethyl)-1 H-benzotriazole | SMILES identifier

Results

10-deacetylbaccatin iii | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O 1-(chloromethyl)-1 H-benzotriazole | C1=CC=C2C(=C1)N=NN2CCl
10-deacetylbaccatin iii | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O 1-(chloromethyl)-1 H-benzotriazole | C1=CC=C2C(=C1)N=NN2CCl

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