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SMILES: C1(C(=O)O)CCOC1 Canonical SMILES: OC(=O)C1COCC1 InChI: InChI=1S/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7) InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N
CBID:63354 http://www.chembase.cn/molecule-63354.html