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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1C)Cl)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1C)Cl)C InChI: InChI=1S/C15H16ClNO2S/c1-10-7-8-11(2)15(9-10)20(18,19)17-14-6-4-5-13(16)12(14)3/h4-9,17H,1-3H3 InChIKey: IGURHLRMKAEFMU-UHFFFAOYSA-N
CBID:299560 http://www.chembase.cn/molecule-299560.html