提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)C)cc(N)ccc1Cl Canonical SMILES: CC(=O)Nc1cc(N)ccc1Cl InChI: InChI=1S/C8H9ClN2O/c1-5(12)11-8-4-6(10)2-3-7(8)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: KVTQSFAUWXNUGN-UHFFFAOYSA-N
CBID:45355 http://www.chembase.cn/molecule-45355.html