提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC(C(=O)OC)CCC1)O Canonical SMILES: COC(=O)C1CCCC(C1)C(=O)O InChI: InChI=1S/C9H14O4/c1-13-9(12)7-4-2-3-6(5-7)8(10)11/h6-7H,2-5H2,1H3,(H,10,11) InChIKey: PODOUIALODEQFA-UHFFFAOYSA-N
CBID:259832 http://www.chembase.cn/molecule-259832.html