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SMILES: C(=O)(Nc1ccc(OCC(=O)OC)cc1)NCC1(CO)CCCC1 Canonical SMILES: COC(=O)COc1ccc(cc1)NC(=O)NCC1(CO)CCCC1 InChI: InChI=1S/C17H24N2O5/c1-23-15(21)10-24-14-6-4-13(5-7-14)19-16(22)18-11-17(12-20)8-2-3-9-17/h4-7,20H,2-3,8-12H2,1H3,(H2,18,19,22) InChIKey: CKVGOOLUTMAOFA-UHFFFAOYSA-N
CBID:420038 http://www.chembase.cn/molecule-420038.html