提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1ccc(COC2CCNC2)cc1)(C)(C)C Canonical SMILES: CC(c1ccc(cc1)COC1CNCC1)(C)C InChI: InChI=1S/C15H23NO/c1-15(2,3)13-6-4-12(5-7-13)11-17-14-8-9-16-10-14/h4-7,14,16H,8-11H2,1-3H3 InChIKey: OVAMJZMOLCSGPE-UHFFFAOYSA-N
CBID:21023 http://www.chembase.cn/molecule-21023.html