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SMILES: Brc1c(cc(cc1[N+](=O)[O-])OC(F)(F)F)C Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Br)C)OC(F)(F)F InChI: InChI=1S/C8H5BrF3NO3/c1-4-2-5(16-8(10,11)12)3-6(7(4)9)13(14)15/h2-3H,1H3 InChIKey: OTKNDFZLZOVYDO-UHFFFAOYSA-N
CBID:93886 http://www.chembase.cn/molecule-93886.html