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SMILES: c1(c(c(c(cn1)F)N)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c(Br)ncc(c1N)F InChI: InChI=1S/C5H3BrFN3O2/c6-5-4(10(11)12)3(8)2(7)1-9-5/h1H,(H2,8,9) InChIKey: FSWBMPKJVVBGEM-UHFFFAOYSA-N
CBID:65708 http://www.chembase.cn/molecule-65708.html