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SMILES: c1(ccc(c(c1)C(=O)O)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11) InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-N
CBID:7239 http://www.chembase.cn/molecule-7239.html