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SMILES: C(=O)(NC1C2(CNC1)CCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CNCC21CCC2 InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-7-13-8-12(9)5-4-6-12/h9,13H,4-8H2,1-3H3,(H,14,15) InChIKey: HKOSEKNVWYWWGV-UHFFFAOYSA-N
CBID:271770 http://www.chembase.cn/molecule-271770.html