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SMILES: Cc1ccc(c(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])F Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])F InChI: InChI=1S/C14H10FN3O5/c1-8-2-3-12(15)13(4-8)16-14(19)9-5-10(17(20)21)7-11(6-9)18(22)23/h2-7H,1H3,(H,16,19) InChIKey: DBXDTFZMKFONTP-UHFFFAOYSA-N
CBID:301107 http://www.chembase.cn/molecule-301107.html