提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC(C1)C)O Canonical SMILES: CC1CC(C1)C(=O)O InChI: InChI=1S/C6H10O2/c1-4-2-5(3-4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8) InChIKey: ZLXHOVJKNATDMT-UHFFFAOYSA-N
CBID:236478 http://www.chembase.cn/molecule-236478.html