Tips: Press Ctrl key to select multiple functional groups
SMILES: CCCC(=O)OCOC(=O)C(C)(C)C Canonical SMILES: CCCC(=O)OCOC(=O)C(C)(C)C InChI: InChI=1S/C10H18O4/c1-5-6-8(11)13-7-14-9(12)10(2,3)4/h5-7H2,1-4H3 InChIKey: GYKLFBYWXZYSOW-UHFFFAOYSA-N
CBID:154821 http://www.chembase.cn/molecule-154821.html