提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)(COC(=O)OC1)C Canonical SMILES: O=C1OCC(CO1)(C)C(=O)O InChI: InChI=1S/C6H8O5/c1-6(4(7)8)2-10-5(9)11-3-6/h2-3H2,1H3,(H,7,8) InChIKey: VVVXQWXJTSMUBY-UHFFFAOYSA-N
CBID:245161 http://www.chembase.cn/molecule-245161.html