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SMILES: S(=O)(=O)(c1cc2c(NC(=O)C2)cc1Cl)Cl Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H5Cl2NO3S/c9-5-3-6-4(2-8(12)11-6)1-7(5)15(10,13)14/h1,3H,2H2,(H,11,12) InChIKey: AFFKEZJREGYOPJ-UHFFFAOYSA-N
CBID:252801 http://www.chembase.cn/molecule-252801.html