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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)NCCC(=O)O Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)NCCC(=O)O InChI: InChI=1S/C11H15NO6S/c1-17-9-4-3-8(7-10(9)18-2)19(15,16)12-6-5-11(13)14/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) InChIKey: PAAMXIJQFGQXJN-UHFFFAOYSA-N
CBID:250958 http://www.chembase.cn/molecule-250958.html