提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)C1CC(=O)NC(=O)C1)Cl Canonical SMILES: O=C1CC(CC(=O)N1)c1ccc(cc1)Cl InChI: InChI=1S/C11H10ClNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15) InChIKey: KOZWYRYCGOBBKD-UHFFFAOYSA-N
CBID:59157 http://www.chembase.cn/molecule-59157.html