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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1Cl)Cl)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1Cl)Cl)C InChI: InChI=1S/C14H13Cl2NO2S/c1-9-6-7-10(2)13(8-9)20(18,19)17-12-5-3-4-11(15)14(12)16/h3-8,17H,1-2H3 InChIKey: NMXMCFIYNIOTDX-UHFFFAOYSA-N
CBID:299644 http://www.chembase.cn/molecule-299644.html