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SMILES: CC(CCOC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OCCC(OC(=O)C)C InChI: InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3 InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N
CBID:302275 http://www.chembase.cn/molecule-302275.html