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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])F Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C14H11FN2O3/c1-9-2-7-12(15)13(8-9)16-14(18)10-3-5-11(6-4-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: WUUUSXSWKNSTFV-UHFFFAOYSA-N
CBID:301703 http://www.chembase.cn/molecule-301703.html