提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)CC(=O)C)CC1 Canonical SMILES: O=C(C1CC1)CC(=O)C InChI: InChI=1S/C7H10O2/c1-5(8)4-7(9)6-2-3-6/h6H,2-4H2,1H3 InChIKey: KLCGMDWRXACELA-UHFFFAOYSA-N
CBID:60410 http://www.chembase.cn/molecule-60410.html