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SMILES: N1(C(=O)COC)CC2(N(CC1)C)CCN(CC2)C Canonical SMILES: COCC(=O)N1CCN(C2(C1)CCN(CC2)C)C InChI: InChI=1S/C13H25N3O2/c1-14-6-4-13(5-7-14)11-16(9-8-15(13)2)12(17)10-18-3/h4-11H2,1-3H3 InChIKey: MVTXHCJNAXSBSU-UHFFFAOYSA-N
CBID:379548 http://www.chembase.cn/molecule-379548.html