提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC1=CC(=O)C=C(C1=O)CO Canonical SMILES: OCC1=CC(=O)C=C(C1=O)OC InChI: InChI=1S/C8H8O4/c1-12-7-3-6(10)2-5(4-9)8(7)11/h2-3,9H,4H2,1H3 InChIKey: PXEBZHWTQGYVCO-UHFFFAOYSA-N
CBID:149237 http://www.chembase.cn/molecule-149237.html