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SMILES: c1([N+](=O)[O-])cc2c(NC(=O)C2=O)cc1F Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)F)[N+](=O)[O-] InChI: InChI=1S/C8H3FN2O4/c9-4-2-5-3(1-6(4)11(14)15)7(12)8(13)10-5/h1-2H,(H,10,12,13) InChIKey: PUULBMGUQRBTGM-UHFFFAOYSA-N
CBID:260758 http://www.chembase.cn/molecule-260758.html