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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)N2CCC(CC2)N)CCCC1 Canonical SMILES: NC1CCN(CC1)C(=O)C1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)19-9-5-4-6-13(19)14(20)18-10-7-12(17)8-11-18/h12-13H,4-11,17H2,1-3H3 InChIKey: PULIROZVDBWQRU-UHFFFAOYSA-N
CBID:282471 http://www.chembase.cn/molecule-282471.html