提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1CC(CC1)C)O Canonical SMILES: CC1CCC(C1)CC(=O)O InChI: InChI=1S/C8H14O2/c1-6-2-3-7(4-6)5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: BXPUDAKSSKGBHP-UHFFFAOYSA-N
CBID:237355 http://www.chembase.cn/molecule-237355.html