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SMILES: c1([N+](=O)[O-])cc2c(NC(=O)CO2)cc1F Canonical SMILES: O=C1COc2c(N1)cc(c(c2)[N+](=O)[O-])F InChI: InChI=1S/C8H5FN2O4/c9-4-1-5-7(2-6(4)11(13)14)15-3-8(12)10-5/h1-2H,3H2,(H,10,12) InChIKey: STDKYNXGCODEDD-UHFFFAOYSA-N
CBID:236053 http://www.chembase.cn/molecule-236053.html