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SMILES: O=C(O)c1cc(Br)c(F)cc1[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(Br)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H3BrFNO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2H,(H,11,12) InChIKey: SRAJUIZMZUCXQU-UHFFFAOYSA-N
CBID:290458 http://www.chembase.cn/molecule-290458.html