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SMILES: O1C(=C)C(OC1=O)(C)C Canonical SMILES: O=C1OC(=C)C(O1)(C)C InChI: InChI=1S/C6H8O3/c1-4-6(2,3)9-5(7)8-4/h1H2,2-3H3 InChIKey: WUGCPRNXGBZRMC-UHFFFAOYSA-N
CBID:78934 http://www.chembase.cn/molecule-78934.html