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SMILES: Cc1c(cccc1Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1cccc(c1C)Cl InChI: InChI=1S/C14H10Cl2N2O3/c1-8-11(15)3-2-4-13(8)17-14(19)10-6-5-9(18(20)21)7-12(10)16/h2-7H,1H3,(H,17,19) InChIKey: CQNURRIMLPJOLT-UHFFFAOYSA-N
CBID:300581 http://www.chembase.cn/molecule-300581.html