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SMILES: CCCNc1cc(F)c(Br)cc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1NCCC)F InChI: InChI=1S/C9H10BrFN2O2/c1-2-3-12-8-5-7(11)6(10)4-9(8)13(14)15/h4-5,12H,2-3H2,1H3 InChIKey: OQKJMCBZXPDHHY-UHFFFAOYSA-N
CBID:290492 http://www.chembase.cn/molecule-290492.html