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SMILES: c1cc(cc(c1[N+](=O)[O-])F)CO Canonical SMILES: OCc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-3,10H,4H2 InChIKey: FEMLPDPJKINFGA-UHFFFAOYSA-N
CBID:43659 http://www.chembase.cn/molecule-43659.html