提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)Nc2c(C1C1CCNCC1)cccc2.Cl Canonical SMILES: O=C1Nc2c(C1C1CCNCC1)cccc2.Cl InChI: InChI=1S/C13H16N2O.ClH/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13;/h1-4,9,12,14H,5-8H2,(H,15,16);1H InChIKey: DEABHZRRJGJLKA-UHFFFAOYSA-N
CBID:268153 http://www.chembase.cn/molecule-268153.html