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SMILES: Cc1c(cccc1Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1C)Cl InChI: InChI=1S/C14H11ClN2O3/c1-9-12(15)3-2-4-13(9)16-14(18)10-5-7-11(8-6-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: OZWIWRJYNXKEBT-UHFFFAOYSA-N
CBID:301601 http://www.chembase.cn/molecule-301601.html