提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1ccc(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: ZLBZKSGFGIEZGQ-UHFFFAOYSA-N
CBID:284798 http://www.chembase.cn/molecule-284798.html