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SMILES: c1(S(=O)(=O)Cl)c(C(=O)OC)cc(cc1OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)OC)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO6S/c1-15-6-4-7(10(12)17-3)9(18(11,13)14)8(5-6)16-2/h4-5H,1-3H3 InChIKey: VFBSETJXJZQWAE-UHFFFAOYSA-N
CBID:248378 http://www.chembase.cn/molecule-248378.html