提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(O)COCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COCC(=O)O InChI: InChI=1S/C10H12O4/c1-13-9-4-2-8(3-5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: XNXTXCKLOBWPQA-UHFFFAOYSA-N
CBID:260013 http://www.chembase.cn/molecule-260013.html