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SMILES: S(=O)(=O)(N1CC(C(=O)NCCC(=O)O)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)NCCC(=O)O InChI: InChI=1S/C16H22N2O6S/c1-24-13-4-6-14(7-5-13)25(22,23)18-10-2-3-12(11-18)16(21)17-9-8-15(19)20/h4-7,12H,2-3,8-11H2,1H3,(H,17,21)(H,19,20) InChIKey: APBXBIDTOFOEDC-UHFFFAOYSA-N
CBID:122064 http://www.chembase.cn/molecule-122064.html