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SMILES: OC(=O)CC1CCCC1 Canonical SMILES: OC(=O)CC1CCCC1 InChI: InChI=1S/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9) InChIKey: YVHAIVPPUIZFBA-UHFFFAOYSA-N
CBID:91119 http://www.chembase.cn/molecule-91119.html