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SMILES: C(=O)(NC(CN)CCC)OC(C)(C)C Canonical SMILES: CCCC(NC(=O)OC(C)(C)C)CN InChI: InChI=1S/C10H22N2O2/c1-5-6-8(7-11)12-9(13)14-10(2,3)4/h8H,5-7,11H2,1-4H3,(H,12,13) InChIKey: LKZBYZJNGSHFDB-UHFFFAOYSA-N
CBID:240642 http://www.chembase.cn/molecule-240642.html