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SMILES: C(=O)(N1CCN(C(=O)CNCCC)CC1)OC(C)(C)C Canonical SMILES: CCCNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-5-6-15-11-12(18)16-7-9-17(10-8-16)13(19)20-14(2,3)4/h15H,5-11H2,1-4H3 InChIKey: FIDIDYNWOPCGLT-UHFFFAOYSA-N
CBID:282438 http://www.chembase.cn/molecule-282438.html