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SMILES: C(=O)(C1OCC1)O Canonical SMILES: OC(=O)C1CCO1 InChI: InChI=1S/C4H6O3/c5-4(6)3-1-2-7-3/h3H,1-2H2,(H,5,6) InChIKey: ZKCXAZCRQJSFTQ-UHFFFAOYSA-N
CBID:279302 http://www.chembase.cn/molecule-279302.html