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SMILES: S(=O)(=O)(c1cc(NC(=O)C)c(cc1)C)Cl Canonical SMILES: CC(=O)Nc1cc(ccc1C)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO3S/c1-6-3-4-8(15(10,13)14)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) InChIKey: BMNVFEOZSRZGOU-UHFFFAOYSA-N
CBID:276865 http://www.chembase.cn/molecule-276865.html