提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(=O)OC)CC1)C(=O)OC Canonical SMILES: COC(=O)C1=C(CC1)C(=O)OC InChI: InChI=1S/C8H10O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h3-4H2,1-2H3 InChIKey: YCWIAJMHYRJHSR-UHFFFAOYSA-N
CBID:246363 http://www.chembase.cn/molecule-246363.html