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SMILES: Cc1ccc(cc1Cl)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C14H10Cl2N2O3/c1-8-2-4-10(7-12(8)16)17-14(19)9-3-5-11(15)13(6-9)18(20)21/h2-7H,1H3,(H,17,19) InChIKey: UDEFLYGLCDRUPJ-UHFFFAOYSA-N
CBID:300708 http://www.chembase.cn/molecule-300708.html