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SMILES: C(=O)(N1CCC(C(=O)N2CCC(CC2)N)CC1)OC(C)(C)C Canonical SMILES: NC1CCN(CC1)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)19-8-4-12(5-9-19)14(20)18-10-6-13(17)7-11-18/h12-13H,4-11,17H2,1-3H3 InChIKey: UHCAKLUONMKHOM-UHFFFAOYSA-N
CBID:282470 http://www.chembase.cn/molecule-282470.html