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SMILES: c1(c(cc(cc1Cl)C(F)(F)F)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Cl)Cl)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO2/c8-4-1-3(7(10,11)12)2-5(6(4)9)13(14)15/h1-2H InChIKey: FZHCKUHPOZBPHB-UHFFFAOYSA-N
CBID:9009 http://www.chembase.cn/molecule-9009.html