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SMILES: N(c1c(cc(c(c1)F)F)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)Nc1cc(F)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H6F2N2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13) InChIKey: OJFQFPPFAFOXAQ-UHFFFAOYSA-N
CBID:100044 http://www.chembase.cn/molecule-100044.html