提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc2cccc(Cl)c2nc1Cl Canonical SMILES: O=Cc1cc2cccc(c2nc1Cl)Cl InChI: InChI=1S/C10H5Cl2NO/c11-8-3-1-2-6-4-7(5-14)10(12)13-9(6)8/h1-5H InChIKey: LPMXEZKNTOGEMM-UHFFFAOYSA-N
CBID:287793 http://www.chembase.cn/molecule-287793.html