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SMILES: O=[N+](c1cc(Br)c(F)cc1NCC)[O-] Canonical SMILES: CCNc1cc(F)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C8H8BrFN2O2/c1-2-11-7-4-6(10)5(9)3-8(7)12(13)14/h3-4,11H,2H2,1H3 InChIKey: PVLLDACXHGOJBU-UHFFFAOYSA-N
CBID:290315 http://www.chembase.cn/molecule-290315.html