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SMILES: C(C(=O)CC)C1OCCC1 Canonical SMILES: CCC(=O)CC1CCCO1 InChI: InChI=1S/C8H14O2/c1-2-7(9)6-8-4-3-5-10-8/h8H,2-6H2,1H3 InChIKey: MTMPGCVZHHGSQV-UHFFFAOYSA-N
CBID:282983 http://www.chembase.cn/molecule-282983.html