提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCc1ccc2c(n1)NCCC2)OC Canonical SMILES: COC(=O)CCc1ccc2c(n1)NCCC2 InChI: InChI=1S/C12H16N2O2/c1-16-11(15)7-6-10-5-4-9-3-2-8-13-12(9)14-10/h4-5H,2-3,6-8H2,1H3,(H,13,14) InChIKey: VEKDTUHLWWSRTK-UHFFFAOYSA-N
CBID:810882 http://www.chembase.cn/molecule-810882.html