提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(c(ccc1OC)OC)O)C Canonical SMILES: COc1ccc(c(c1O)C(=O)C)OC InChI: InChI=1S/C10H12O4/c1-6(11)9-7(13-2)4-5-8(14-3)10(9)12/h4-5,12H,1-3H3 InChIKey: VUBARAGILBSAKW-UHFFFAOYSA-N
CBID:79544 http://www.chembase.cn/molecule-79544.html