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SMILES: C(=O)(N1CCN(C(=O)[C@H]2NCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)[C@@H]1CCCN1)OC(C)(C)C InChI: InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)17-9-7-16(8-10-17)12(18)11-5-4-6-15-11/h11,15H,4-10H2,1-3H3/t11-/m0/s1 InChIKey: MUWOCYONAOKDIN-NSHDSACASA-N
CBID:282433 http://www.chembase.cn/molecule-282433.html