提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(cc1)Cl)Cl)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccc(cc1Cl)Cl.Cl InChI: InChI=1S/C12H14Cl2N2O.ClH/c13-8-4-5-10(9(14)7-8)16-12(17)11-3-1-2-6-15-11;/h4-5,7,11,15H,1-3,6H2,(H,16,17);1H InChIKey: YZPUZBGYGCNALA-UHFFFAOYSA-N
CBID:256134 http://www.chembase.cn/molecule-256134.html