提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(c(c1)Cl)C)O)C Canonical SMILES: CC(=O)c1cc(Cl)c(cc1O)C InChI: InChI=1S/C9H9ClO2/c1-5-3-9(12)7(6(2)11)4-8(5)10/h3-4,12H,1-2H3 InChIKey: HDUSGGZSLVCDKY-UHFFFAOYSA-N
CBID:75268 http://www.chembase.cn/molecule-75268.html