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SMILES: c1ccc(c(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccccc1Cl InChI: InChI=1S/C13H8Cl2N2O3/c14-9-3-1-2-4-11(9)16-13(18)8-5-6-10(15)12(7-8)17(19)20/h1-7H,(H,16,18) InChIKey: ZHTVFNGKXLUFOL-UHFFFAOYSA-N
CBID:301002 http://www.chembase.cn/molecule-301002.html