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SMILES: C(=O)(N(CC(=O)N1CCNCC1)CCC)OC(C)(C)C Canonical SMILES: CCCN(C(=O)OC(C)(C)C)CC(=O)N1CCNCC1 InChI: InChI=1S/C14H27N3O3/c1-5-8-17(13(19)20-14(2,3)4)11-12(18)16-9-6-15-7-10-16/h15H,5-11H2,1-4H3 InChIKey: NCQMRXLDASWKIZ-UHFFFAOYSA-N
CBID:282456 http://www.chembase.cn/molecule-282456.html