提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1CNCCC1)OCC Canonical SMILES: CCOC(=O)CC1CCCNC1 InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3 InChIKey: RJFIWCWTENIBKC-UHFFFAOYSA-N
CBID:50448 http://www.chembase.cn/molecule-50448.html