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SMILES: C1(C(=O)N(CC(C)(C)C)CCC1)(CN1CCC(CC1)OC)O Canonical SMILES: COC1CCN(CC1)CC1(O)CCCN(C1=O)CC(C)(C)C InChI: InChI=1S/C17H32N2O3/c1-16(2,3)12-19-9-5-8-17(21,15(19)20)13-18-10-6-14(22-4)7-11-18/h14,21H,5-13H2,1-4H3 InChIKey: QXLLNURGURIDNO-UHFFFAOYSA-N
CBID:638202 http://www.chembase.cn/molecule-638202.html