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SMILES: c1(c(c(c(cc1)Br)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)F)Br InChI: InChI=1S/C6H2BrF2NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H InChIKey: GXNBBNIEEJTQST-UHFFFAOYSA-N
CBID:68502 http://www.chembase.cn/molecule-68502.html