Tips: Press Ctrl key to select multiple functional groups
SMILES: CCC(CC)(C(=O)O)O Canonical SMILES: CCC(C(=O)O)(CC)O InChI: InChI=1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8) InChIKey: LXVSANCQXSSLPA-UHFFFAOYSA-N
CBID:145798 http://www.chembase.cn/molecule-145798.html