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SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1N Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCC[C@@H]1N InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m0/s1 InChIKey: PAXDIBGWURAVIH-YUMQZZPRSA-N
CBID:140378 http://www.chembase.cn/molecule-140378.html