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SMILES: c1cc(ccc1NS(=O)(=O)c1cc(ccc1Cl)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H8Cl2N2O4S/c13-8-1-6-11(14)12(7-8)21(19,20)15-9-2-4-10(5-3-9)16(17)18/h1-7,15H InChIKey: GGCYZJYAWBAKKG-UHFFFAOYSA-N
CBID:299534 http://www.chembase.cn/molecule-299534.html