提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC(=CC1=O)Nc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C1CCCC(=C1)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C12H11Cl2NO/c13-8-4-5-12(11(14)6-8)15-9-2-1-3-10(16)7-9/h4-7,15H,1-3H2 InChIKey: ZERMFKSYMXOKSG-UHFFFAOYSA-N
CBID:58342 http://www.chembase.cn/molecule-58342.html