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SMILES: S(=O)(=O)(OCc1nc2c(s1)cccc2)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)OCc1nc2c(s1)cccc2 InChI: InChI=1S/C14H10ClNO3S2/c15-10-5-7-11(8-6-10)21(17,18)19-9-14-16-12-3-1-2-4-13(12)20-14/h1-8H,9H2 InChIKey: MVATZGWBWNKBRE-UHFFFAOYSA-N
CBID:231628 http://www.chembase.cn/molecule-231628.html