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SMILES: c1([N+](=O)[O-])c(c(c(c(c1)F)F)Br)N Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1N)Br)F InChI: InChI=1S/C6H3BrF2N2O2/c7-4-5(9)2(8)1-3(6(4)10)11(12)13/h1H,10H2 InChIKey: JNHVRINUNRDTQJ-UHFFFAOYSA-N
CBID:283156 http://www.chembase.cn/molecule-283156.html