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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1cc(ccc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H8Cl2N2O4S/c13-8-5-6-9(14)10(7-8)15-21(19,20)12-4-2-1-3-11(12)16(17)18/h1-7,15H InChIKey: BYEWKUITHCEFAT-UHFFFAOYSA-N
CBID:301299 http://www.chembase.cn/molecule-301299.html