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SMILES: N1(C(=O)N(CC1)C1CCNCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(C1=O)C1CCNCC1)OC(C)(C)C InChI: InChI=1S/C13H23N3O3/c1-13(2,3)19-12(18)16-9-8-15(11(16)17)10-4-6-14-7-5-10/h10,14H,4-9H2,1-3H3 InChIKey: DUEFQMDXZFHXAA-UHFFFAOYSA-N
CBID:112946 http://www.chembase.cn/molecule-112946.html