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SMILES: N1(C(=O)CCCN)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: NCCCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)16-11-6-9-17(10-7-11)12(18)5-4-8-15/h11H,4-10,15H2,1-3H3,(H,16,19) InChIKey: AVSVVRIYNWQRKO-UHFFFAOYSA-N
CBID:282478 http://www.chembase.cn/molecule-282478.html