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SMILES: C(=O)(CCC1CCC1)O Canonical SMILES: OC(=O)CCC1CCC1 InChI: InChI=1S/C7H12O2/c8-7(9)5-4-6-2-1-3-6/h6H,1-5H2,(H,8,9) InChIKey: VNCXJXZUMVHKNG-UHFFFAOYSA-N
CBID:31675 http://www.chembase.cn/molecule-31675.html