提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(cc1)c1cccc(c1)Cl Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)Cl InChI: InChI=1S/C13H9ClO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H InChIKey: SQMLKQSDIZEGRP-UHFFFAOYSA-N
CBID:91573 http://www.chembase.cn/molecule-91573.html