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SMILES: C1(=COCCO1)C(=O)O Canonical SMILES: OC(=O)C1=COCCO1 InChI: InChI=1S/C5H6O4/c6-5(7)4-3-8-1-2-9-4/h3H,1-2H2,(H,6,7) InChIKey: ZZHGJPGNSHXDJV-UHFFFAOYSA-N
CBID:114858 http://www.chembase.cn/molecule-114858.html