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SMILES: C12COCC1C2C(=O)O Canonical SMILES: OC(=O)C1C2C1COC2 InChI: InChI=1S/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8) InChIKey: JVRUZPDYVLRYQT-UHFFFAOYSA-N
CBID:68344 http://www.chembase.cn/molecule-68344.html