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SMILES: [N+](=O)(c1ccc(NC(=O)C(Cl)C)cc1)[O-] Canonical SMILES: CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H9ClN2O3/c1-6(10)9(13)11-7-2-4-8(5-3-7)12(14)15/h2-6H,1H3,(H,11,13) InChIKey: QKSYEZBOHBDLAW-UHFFFAOYSA-N
CBID:27009 http://www.chembase.cn/molecule-27009.html