提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)C(CC(=O)CC1)C Canonical SMILES: O=C1CCC(C(C1)C)C(=O)O InChI: InChI=1S/C8H12O3/c1-5-4-6(9)2-3-7(5)8(10)11/h5,7H,2-4H2,1H3,(H,10,11) InChIKey: HUZUVHCSCARZQU-UHFFFAOYSA-N
CBID:244247 http://www.chembase.cn/molecule-244247.html