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SMILES: S(=O)(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H12ClNO3S/c1-10(17)11-2-6-13(7-3-11)16-20(18,19)14-8-4-12(15)5-9-14/h2-9,16H,1H3 InChIKey: GKSOCGFNKXLNAJ-UHFFFAOYSA-N
CBID:229004 http://www.chembase.cn/molecule-229004.html