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SMILES: C[C](C)C(=O)OC Canonical SMILES: COC(=O)[C](C)C InChI: InChI=1S/C5H9O2/c1-4(2)5(6)7-3/h1-3H3 InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N
CBID:129037 http://www.chembase.cn/molecule-129037.html