提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(c(c(cc1)O)O)C)O Canonical SMILES: OC(=O)c1ccc(c(c1C)O)O InChI: InChI=1S/C8H8O4/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3,9-10H,1H3,(H,11,12) InChIKey: ZDTVOKFHNGKTNZ-UHFFFAOYSA-N
CBID:180534 http://www.chembase.cn/molecule-180534.html