提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C([C@H]1CC[C@H](O)CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10)/t5-,6- InChIKey: HCFRWBBJISAZNK-IZLXSQMJSA-N
CBID:287520 http://www.chembase.cn/molecule-287520.html