提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)C1c2ccccc2CC1=O Canonical SMILES: COC(=O)C1C(=O)Cc2c1cccc2 InChI: InChI=1S/C11H10O3/c1-14-11(13)10-8-5-3-2-4-7(8)6-9(10)12/h2-5,10H,6H2,1H3 InChIKey: RWSYHHRDYRDVQL-UHFFFAOYSA-N
CBID:142013 http://www.chembase.cn/molecule-142013.html