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SMILES: C1COC(=O)O1 Canonical SMILES: O=C1OCCO1 InChI: InChI=1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2 InChIKey: KMTRUDSVKNLOMY-UHFFFAOYSA-N
CBID:135440 http://www.chembase.cn/molecule-135440.html