提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=COC)C(=O)OC(OC1=O)(C)C Canonical SMILES: COC=C1C(=O)OC(OC1=O)(C)C InChI: InChI=1S/C8H10O5/c1-8(2)12-6(9)5(4-11-3)7(10)13-8/h4H,1-3H3 InChIKey: DVLSQHLXPRYYRC-UHFFFAOYSA-N
CBID:40467 http://www.chembase.cn/molecule-40467.html