提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(CC(N(C1(C)C)[O])(C)C)N Canonical SMILES: NC1CC(C)(C)N(C(C1)(C)C)[O] InChI: InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3 InChIKey: XUXUHDYTLNCYQQ-UHFFFAOYSA-N
CBID:134758 http://www.chembase.cn/molecule-134758.html