提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(CC1)C)O Canonical SMILES: OC(=O)C1(C)CC1 InChI: InChI=1S/C5H8O2/c1-5(2-3-5)4(6)7/h2-3H2,1H3,(H,6,7) InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N
CBID:82038 http://www.chembase.cn/molecule-82038.html