Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(=C)C(=O)OCC1CO1 Canonical SMILES: CC(=C)C(=O)OCC1CO1 InChI: InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3 InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N
CBID:107241 http://www.chembase.cn/molecule-107241.html