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SMILES: c1(=O)occo1 Canonical SMILES: O=c1occo1 InChI: InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N
CBID:123303 http://www.chembase.cn/molecule-123303.html