提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1C(C1C)C(=O)OC)OC Canonical SMILES: COC(=O)C1C(C1C)C(=O)OC InChI: InChI=1S/C8H12O4/c1-4-5(7(9)11-2)6(4)8(10)12-3/h4-6H,1-3H3 InChIKey: RXDPFIPAMAIMFJ-UHFFFAOYSA-N
CBID:85241 http://www.chembase.cn/molecule-85241.html