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SMILES: OCc1cc([N+](=O)[O-])cc(F)c1 Canonical SMILES: OCc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-3,10H,4H2 InChIKey: VIPAPHQBEJJKOZ-UHFFFAOYSA-N
CBID:291693 http://www.chembase.cn/molecule-291693.html