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SMILES: C(=O)(CCC1COCC1)O Canonical SMILES: OC(=O)CCC1COCC1 InChI: InChI=1S/C7H12O3/c8-7(9)2-1-6-3-4-10-5-6/h6H,1-5H2,(H,8,9) InChIKey: BDSWHYOGIBXFJX-UHFFFAOYSA-N
CBID:277485 http://www.chembase.cn/molecule-277485.html