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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccc(c(c1)F)F Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2N2O3/c14-11-5-4-9(7-12(11)15)16-13(18)8-2-1-3-10(6-8)17(19)20/h1-7H,(H,16,18) InChIKey: ASFMMBFIJDZTNK-UHFFFAOYSA-N
CBID:301141 http://www.chembase.cn/molecule-301141.html