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SMILES: S(=O)(=O)(N1CC(OC(C1)C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC1OC(C)CN(C1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO5S/c1-9-7-14(8-10(2)19-9)20(17,18)12-5-3-11(4-6-12)13(15)16/h3-6,9-10H,7-8H2,1-2H3,(H,15,16) InChIKey: KUPQRFNEGVYXAT-UHFFFAOYSA-N
CBID:228492 http://www.chembase.cn/molecule-228492.html