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SMILES: C1(C2(C1)CCNCC2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC21CCNCC2 InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-8-12(9)4-6-13-7-5-12/h9,13H,4-8H2,1-3H3,(H,14,15) InChIKey: ZVFIWIQKOQJBCE-UHFFFAOYSA-N
CBID:282819 http://www.chembase.cn/molecule-282819.html