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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cc([N+](=O)[O-])cc1)Cl Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClF3NO4S/c8-17(15,16)6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H InChIKey: ICROHEDUOASYFB-UHFFFAOYSA-N
CBID:241619 http://www.chembase.cn/molecule-241619.html