提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(c(Cl)ccc2)Cl)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1cccc(c1Cl)Cl InChI: InChI=1S/C11H6Cl2O2/c12-9-3-1-2-8(11(9)13)10-5-4-7(6-14)15-10/h1-6H InChIKey: DFXHLUMKJNNXSE-UHFFFAOYSA-N
CBID:230846 http://www.chembase.cn/molecule-230846.html