提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(C(=O)CC(C1=O)(C)C)(C)C Canonical SMILES: O=C1CC(C)(C)C(=O)CC1(C)C InChI: InChI=1S/C10H16O2/c1-9(2)5-8(12)10(3,4)6-7(9)11/h5-6H2,1-4H3 InChIKey: OTQZSPVHJYLKOL-UHFFFAOYSA-N
CBID:304300 http://www.chembase.cn/molecule-304300.html