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SMILES: C(=O)(NC1[C@H](N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC[C@H]1N InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9?/m1/s1 InChIKey: AKVIZYGPJIWKOS-VEDVMXKPSA-N
CBID:50258 http://www.chembase.cn/molecule-50258.html