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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)C(F)(F)F)Cl Canonical SMILES: Clc1ccc(c(c1)C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2F3O2S/c8-4-1-2-6(15(9,13)14)5(3-4)7(10,11)12/h1-3H InChIKey: DQKPVVIVMURTDM-UHFFFAOYSA-N
CBID:97293 http://www.chembase.cn/molecule-97293.html