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SMILES: c1([N+](=O)[O-])cc2c([nH]c(=O)o2)cc1F Canonical SMILES: [O-][N+](=O)c1cc2oc(=O)[nH]c2cc1F InChI: InChI=1S/C7H3FN2O4/c8-3-1-4-6(14-7(11)9-4)2-5(3)10(12)13/h1-2H,(H,9,11) InChIKey: OYLSATYIXHNQKT-UHFFFAOYSA-N
CBID:241988 http://www.chembase.cn/molecule-241988.html