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SMILES: Cc1ccc(cc1Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C14H10Cl2N2O3/c1-8-2-3-9(6-12(8)15)17-14(19)11-5-4-10(18(20)21)7-13(11)16/h2-7H,1H3,(H,17,19) InChIKey: WIUULVUZROYUNO-UHFFFAOYSA-N
CBID:300439 http://www.chembase.cn/molecule-300439.html