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SMILES: c1cc(cc(c1[N+](=O)[O-])F)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,(H,10,11) InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N
CBID:11950 http://www.chembase.cn/molecule-11950.html