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SMILES: C(=O)(OC(C)(C)C)N(CCCC(=O)N1CCC(CC1)N)C Canonical SMILES: NC1CCN(CC1)C(=O)CCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C15H29N3O3/c1-15(2,3)21-14(20)17(4)9-5-6-13(19)18-10-7-12(16)8-11-18/h12H,5-11,16H2,1-4H3 InChIKey: IPGKUTMFNCVJLB-UHFFFAOYSA-N
CBID:282473 http://www.chembase.cn/molecule-282473.html