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SMILES: C(=O)(N1CCN(C(=O)CCCN)CC1)OC(C)(C)C Canonical SMILES: NCCCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H25N3O3/c1-13(2,3)19-12(18)16-9-7-15(8-10-16)11(17)5-4-6-14/h4-10,14H2,1-3H3 InChIKey: MBMZCBYKNSYWPA-UHFFFAOYSA-N
CBID:282427 http://www.chembase.cn/molecule-282427.html