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SMILES: C(=O)(N1CCN(C(=O)C(N)(C)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)C(N)(C)C)OC(C)(C)C InChI: InChI=1S/C13H25N3O3/c1-12(2,3)19-11(18)16-8-6-15(7-9-16)10(17)13(4,5)14/h6-9,14H2,1-5H3 InChIKey: JIHCMUYWQMHGDM-UHFFFAOYSA-N
CBID:282429 http://www.chembase.cn/molecule-282429.html