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SMILES: S(=O)(=O)(c1cc(c(c(c1)F)F)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc(cc(c1F)F)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClF2O4S/c1-15-8(12)5-2-4(16(9,13)14)3-6(10)7(5)11/h2-3H,1H3 InChIKey: HBMVYZJBPPMTEG-UHFFFAOYSA-N
CBID:237141 http://www.chembase.cn/molecule-237141.html