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SMILES: c1([N+](=O)[O-])c(C(F)(F)F)cccc1O Canonical SMILES: [O-][N+](=O)c1c(O)cccc1C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)4-2-1-3-5(12)6(4)11(13)14/h1-3,12H InChIKey: KLWSGZHZNIOCPO-UHFFFAOYSA-N
CBID:54663 http://www.chembase.cn/molecule-54663.html