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SMILES: O=C1OC(C)C(=C1O)C Canonical SMILES: CC1OC(=O)C(=C1C)O InChI: InChI=1S/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3 InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N
CBID:129591 http://www.chembase.cn/molecule-129591.html