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SMILES: C(=O)(NC1CCC(NC)CC1)OC(C)(C)C Canonical SMILES: CNC1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-10-7-5-9(13-4)6-8-10/h9-10,13H,5-8H2,1-4H3,(H,14,15) InChIKey: TUUNNJSATKVNGO-UHFFFAOYSA-N
CBID:285656 http://www.chembase.cn/molecule-285656.html