提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)C=C(C1=O)C)C(=O)C Canonical SMILES: CC(=O)C1C(=O)C=C(C1=O)C InChI: InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,7H,1-2H3 InChIKey: MTOQDDYJTBUKCK-UHFFFAOYSA-N
CBID:184195 http://www.chembase.cn/molecule-184195.html