提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c2c(c(c1)O)cccc2)C=O Canonical SMILES: O=Cc1ccc(c2c1cccc2)O InChI: InChI=1S/C11H8O2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-7,13H InChIKey: LORPDGZOLAPNHP-UHFFFAOYSA-N
CBID:6649 http://www.chembase.cn/molecule-6649.html