提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1ccccc1)OCC)O Canonical SMILES: CCOC(c1ccccc1)C(=O)O InChI: InChI=1S/C10H12O3/c1-2-13-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) InChIKey: XBLYVSAKBBNYDO-UHFFFAOYSA-N
CBID:263708 http://www.chembase.cn/molecule-263708.html