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SMILES: C1CN(CC(C1=O)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)C(C1)(C)C)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-9(14)12(4,5)8-13/h6-8H2,1-5H3 InChIKey: MXCAGVCUIHYAGH-UHFFFAOYSA-N
CBID:52579 http://www.chembase.cn/molecule-52579.html