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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H17NO5S/c1-19-11-4-6-12(7-5-11)20(17,18)14-8-2-3-10(9-14)13(15)16/h4-7,10H,2-3,8-9H2,1H3,(H,15,16) InChIKey: UFFAQFGECWPIEZ-UHFFFAOYSA-N
CBID:113273 http://www.chembase.cn/molecule-113273.html