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SMILES: C(=O)(NC(C1CNCCC1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCCNC1)C InChI: InChI=1S/C12H24N2O2/c1-9(10-6-5-7-13-8-10)14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) InChIKey: HOLFKYFPAJFTQK-UHFFFAOYSA-N
CBID:274308 http://www.chembase.cn/molecule-274308.html