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SMILES: C(=O)(N(CC(=O)N1CCC(CC1)N)CCC)OC(C)(C)C Canonical SMILES: CCCN(C(=O)OC(C)(C)C)CC(=O)N1CCC(CC1)N InChI: InChI=1S/C15H29N3O3/c1-5-8-18(14(20)21-15(2,3)4)11-13(19)17-9-6-12(16)7-10-17/h12H,5-11,16H2,1-4H3 InChIKey: ILXXYOHJFDRTMT-UHFFFAOYSA-N
CBID:282474 http://www.chembase.cn/molecule-282474.html