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SMILES: [N+](=O)(c1cc(c(cc1)F)CO)[O-] Canonical SMILES: OCc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4H2 InChIKey: IFIOUOYJVOSTFH-UHFFFAOYSA-N
CBID:50707 http://www.chembase.cn/molecule-50707.html