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SMILES: N1(C(=O)CCCNC)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: CNCCCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H29N3O3/c1-15(2,3)21-14(20)17-12-7-10-18(11-8-12)13(19)6-5-9-16-4/h12,16H,5-11H2,1-4H3,(H,17,20) InChIKey: BCWZRZALUCYAIA-UHFFFAOYSA-N
CBID:282490 http://www.chembase.cn/molecule-282490.html