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SMILES: S(=O)(=O)(c1cc(c(cc1F)F)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(c(cc1F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClF2O4S/c8-15(13,14)6-1-3(7(11)12)4(9)2-5(6)10/h1-2H,(H,11,12) InChIKey: FPZITNFVVXGXQS-UHFFFAOYSA-N
CBID:265403 http://www.chembase.cn/molecule-265403.html