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SMILES: C(=O)(NC1C(CNCC1)CC)OC(C)(C)C Canonical SMILES: CCC1CNCCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-9-8-13-7-6-10(9)14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) InChIKey: VNZZRCPXJDZCIR-UHFFFAOYSA-N
CBID:278878 http://www.chembase.cn/molecule-278878.html