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SMILES: S(=O)(=O)(c1c(c(C(=O)OC)c(cc1)OC)OC)Cl Canonical SMILES: COC(=O)c1c(OC)ccc(c1OC)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO6S/c1-15-6-4-5-7(18(11,13)14)9(16-2)8(6)10(12)17-3/h4-5H,1-3H3 InChIKey: DAQPIRCLICQPDP-UHFFFAOYSA-N
CBID:246331 http://www.chembase.cn/molecule-246331.html