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SMILES: S(=O)(=O)(c1c(c(OCC(=O)O)c(cc1)C)C)Cl Canonical SMILES: OC(=O)COc1c(C)ccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO5S/c1-6-3-4-8(17(11,14)15)7(2)10(6)16-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: NYYCVCUBZGTFST-UHFFFAOYSA-N
CBID:268120 http://www.chembase.cn/molecule-268120.html