提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CC1(CN(C)C)CCCCC1)OC Canonical SMILES: COC(=O)CC1(CCCCC1)CN(C)C InChI: InChI=1S/C12H23NO2/c1-13(2)10-12(9-11(14)15-3)7-5-4-6-8-12/h4-10H2,1-3H3 InChIKey: IWZAAAZHZDFWRL-UHFFFAOYSA-N
CBID:80380 http://www.chembase.cn/molecule-80380.html