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SMILES: S(=O)(=O)(c1ccc(cc1)OCC)NCCC(=O)O Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)NCCC(=O)O InChI: InChI=1S/C11H15NO5S/c1-2-17-9-3-5-10(6-4-9)18(15,16)12-8-7-11(13)14/h3-6,12H,2,7-8H2,1H3,(H,13,14) InChIKey: KWJIEQMATLWFQD-UHFFFAOYSA-N
CBID:231634 http://www.chembase.cn/molecule-231634.html