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SMILES: C1C(=O)OCC1 Canonical SMILES: O=C1CCCO1 InChI: InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2 InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N
CBID:147835 http://www.chembase.cn/molecule-147835.html