提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(OC(=O)C1)(C)C)C(=O)O Canonical SMILES: O=C1CC(C(O1)(C)C)C(=O)O InChI: InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10) InChIKey: UZBOWOQARWWIER-UHFFFAOYSA-N
CBID:119728 http://www.chembase.cn/molecule-119728.html