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SMILES: c1c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)4-1-2-6(12)5(3-4)11(13)14/h1-3,12H InChIKey: XZEDEVRSUANQEM-UHFFFAOYSA-N
CBID:6699 http://www.chembase.cn/molecule-6699.html