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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O6S/c12-11(13)3-6-18(14,15)8-1-2-9-10(7-8)17-5-4-16-9/h1-2,7H,3-6H2,(H,12,13) InChIKey: SYGGMOZNASWJKR-UHFFFAOYSA-N
CBID:31284 http://www.chembase.cn/molecule-31284.html