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SMILES: C(=O)(c1c(cc(c(c1)F)Br)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1cc(F)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H3BrFNO4/c8-4-2-6(10(13)14)3(7(11)12)1-5(4)9/h1-2H,(H,11,12) InChIKey: JZVCMOJSPCGLTC-UHFFFAOYSA-N
CBID:67265 http://www.chembase.cn/molecule-67265.html