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SMILES: S(=O)(=O)(c1c(c(cc(c1)C(=O)O)F)F)Cl Canonical SMILES: OC(=O)c1cc(F)c(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C7H3ClF2O4S/c8-15(13,14)5-2-3(7(11)12)1-4(9)6(5)10/h1-2H,(H,11,12) InChIKey: LYRVUABWLWZHNK-UHFFFAOYSA-N
CBID:238308 http://www.chembase.cn/molecule-238308.html