提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)C)C(=O)C1CCC1 Canonical SMILES: O=C(C1CCC1)CC(=O)C InChI: InChI=1S/C8H12O2/c1-6(9)5-8(10)7-3-2-4-7/h7H,2-5H2,1H3 InChIKey: HKRKQPSKAPDZLT-UHFFFAOYSA-N
CBID:65398 http://www.chembase.cn/molecule-65398.html