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SMILES: S(=O)(=O)(c1c(c(C(=O)OC)c(cc1)F)F)Cl Canonical SMILES: COC(=O)c1c(F)ccc(c1F)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClF2O4S/c1-15-8(12)6-4(10)2-3-5(7(6)11)16(9,13)14/h2-3H,1H3 InChIKey: NAXLQYYVFBACFI-UHFFFAOYSA-N
CBID:283006 http://www.chembase.cn/molecule-283006.html