提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC)CC(c2ccccc2)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1ccccc1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-7-11(8-14-9-12)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3 InChIKey: ZRRCBQONYBQKFI-UHFFFAOYSA-N
CBID:238976 http://www.chembase.cn/molecule-238976.html