提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)Cl Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H11ClN2O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,15H2,(H,16,17) InChIKey: CYSQNIFSCOEHDN-UHFFFAOYSA-N
CBID:22653 http://www.chembase.cn/molecule-22653.html