提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C)Cl)OC)C=O Canonical SMILES: O=Cc1cc(C)cc(c1OC)Cl InChI: InChI=1S/C9H9ClO2/c1-6-3-7(5-11)9(12-2)8(10)4-6/h3-5H,1-2H3 InChIKey: NYSLYFRBGINRNI-UHFFFAOYSA-N
CBID:50143 http://www.chembase.cn/molecule-50143.html