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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCSc1ccccc1N Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)CCSc1ccccc1N InChI: InChI=1S/C14H14ClNO2S2/c15-11-5-7-12(8-6-11)20(17,18)10-9-19-14-4-2-1-3-13(14)16/h1-8H,9-10,16H2 InChIKey: FKEVWTIKQCYNQV-UHFFFAOYSA-N
CBID:82457 http://www.chembase.cn/molecule-82457.html