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SMILES: N1(C(=O)OC(C)(C)C)CC(CC)(N)CCC1 Canonical SMILES: CCC1(N)CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-12(13)7-6-8-14(9-12)10(15)16-11(2,3)4/h5-9,13H2,1-4H3 InChIKey: SSUDXAJZFRPCNY-UHFFFAOYSA-N
CBID:87500 http://www.chembase.cn/molecule-87500.html