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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H15NO6S/c14-12(15)2-1-5-13-20(16,17)9-3-4-10-11(8-9)19-7-6-18-10/h3-4,8,13H,1-2,5-7H2,(H,14,15) InChIKey: DGXXDRKDKYCRLS-UHFFFAOYSA-N
CBID:11234 http://www.chembase.cn/molecule-11234.html