提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)c(=O)c(co2)C=O)Cl Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)Cl InChI: InChI=1S/C10H5ClO3/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-5H InChIKey: LIGLNCRTMDRUAO-UHFFFAOYSA-N
CBID:37059 http://www.chembase.cn/molecule-37059.html