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SMILES: S(=O)(=O)(c1c(c(cc(c1)CC(=O)O)OC)OC)Cl Canonical SMILES: COc1c(OC)cc(cc1S(=O)(=O)Cl)CC(=O)O InChI: InChI=1S/C10H11ClO6S/c1-16-7-3-6(5-9(12)13)4-8(10(7)17-2)18(11,14)15/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: HMHKADLGFRIXOK-UHFFFAOYSA-N
CBID:238722 http://www.chembase.cn/molecule-238722.html