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SMILES: c1cc(c(c(c1)[N+](=O)[O-])Cl)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-6-4(7(9,10)11)2-1-3-5(6)12(13)14/h1-3H InChIKey: TWABRHQBRWLSSE-UHFFFAOYSA-N
CBID:136647 http://www.chembase.cn/molecule-136647.html