提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C1(CCN(CC1)C)N)C(=O)OC Canonical SMILES: COC(=O)CC1(N)CCN(CC1)C InChI: InChI=1S/C9H18N2O2/c1-11-5-3-9(10,4-6-11)7-8(12)13-2/h3-7,10H2,1-2H3 InChIKey: OLEPVAALUOKPDT-UHFFFAOYSA-N
CBID:286489 http://www.chembase.cn/molecule-286489.html