Tips: Press Ctrl key to select multiple functional groups
SMILES: C(=O)(OCC)CCl Canonical SMILES: CCOC(=O)CCl InChI: InChI=1S/C4H7ClO2/c1-2-7-4(6)3-5/h2-3H2,1H3 InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N
CBID:123341 http://www.chembase.cn/molecule-123341.html