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SMILES: C(=O)(C1OCCCC1)O Canonical SMILES: OC(=O)C1CCCCO1 InChI: InChI=1S/C6H10O3/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2,(H,7,8) InChIKey: MQAYFGXOFCEZRW-UHFFFAOYSA-N
CBID:24814 http://www.chembase.cn/molecule-24814.html