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SMILES: N1(C(=O)CNCCC)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: CCCNCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H29N3O3/c1-5-8-16-11-13(19)18-9-6-12(7-10-18)17-14(20)21-15(2,3)4/h12,16H,5-11H2,1-4H3,(H,17,20) InChIKey: CKDFDUNNTNBJMW-UHFFFAOYSA-N
CBID:282491 http://www.chembase.cn/molecule-282491.html