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SMILES: S(=O)(=O)(c1cc2c(NC(=O)C2C)cc1)Cl Canonical SMILES: O=C1Nc2c(C1C)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S/c1-5-7-4-6(15(10,13)14)2-3-8(7)11-9(5)12/h2-5H,1H3,(H,11,12) InChIKey: JIIBYPZOZQAHSR-UHFFFAOYSA-N
CBID:249677 http://www.chembase.cn/molecule-249677.html