提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C=O)c1ccc(cc1)CC.O Canonical SMILES: CCc1ccc(cc1)C(=O)C=O.O InChI: InChI=1S/C10H10O2.H2O/c1-2-8-3-5-9(6-4-8)10(12)7-11;/h3-7H,2H2,1H3;1H2 InChIKey: QFDCQUPYEYQFJM-UHFFFAOYSA-N
CBID:66246 http://www.chembase.cn/molecule-66246.html