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SMILES: Cc1ccc(cc1Cl)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C14H11ClN2O3/c1-9-5-6-11(8-13(9)15)16-14(18)10-3-2-4-12(7-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: SJVXZNUBQMBYIO-UHFFFAOYSA-N
CBID:301630 http://www.chembase.cn/molecule-301630.html