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SMILES: c1(c(cc(c(c1)C)C(F)(F)F)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(c(cc1Br)C)C(F)(F)F InChI: InChI=1S/C8H5BrF3NO2/c1-4-2-6(9)7(13(14)15)3-5(4)8(10,11)12/h2-3H,1H3 InChIKey: ZROWPBUUFFSSLF-UHFFFAOYSA-N
CBID:797985 http://www.chembase.cn/molecule-797985.html