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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC(O)C)CC1)N1CCCC1 Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)N2CCCC2)CCC1=O)O InChI: InChI=1S/C17H29N3O3/c1-14(21)12-20-13-17(5-4-15(20)22)6-10-19(11-7-17)16(23)18-8-2-3-9-18/h14,21H,2-13H2,1H3 InChIKey: KWTQNHCJVYHGCX-UHFFFAOYSA-N
CBID:726712 http://www.chembase.cn/molecule-726712.html