提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CC(=O)CC(O1)(C)C)C(=O)O Canonical SMILES: O=C1C=C(OC(C1)(C)C)C(=O)O InChI: InChI=1S/C8H10O4/c1-8(2)4-5(9)3-6(12-8)7(10)11/h3H,4H2,1-2H3,(H,10,11) InChIKey: ANKQOBXQEHGUJT-UHFFFAOYSA-N
CBID:121869 http://www.chembase.cn/molecule-121869.html