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SMILES: c1(c(c(cc(c1)C(F)(F)F)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)F)C(F)(F)F InChI: InChI=1S/C7H2F5NO2/c8-4-1-3(7(10,11)12)2-5(6(4)9)13(14)15/h1-2H InChIKey: OADFVSQNTMBILE-UHFFFAOYSA-N
CBID:9008 http://www.chembase.cn/molecule-9008.html