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SMILES: [N+](=O)(c1cc(c(cc1NC(=O)C)Cl)Cl)[O-] Canonical SMILES: CC(=O)Nc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H6Cl2N2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13) InChIKey: ZEGRPTYRAGSSBH-UHFFFAOYSA-N
CBID:86928 http://www.chembase.cn/molecule-86928.html