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SMILES: C1(C(=O)OC(C1)C)CCC Canonical SMILES: CCCC1CC(OC1=O)C InChI: InChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3 InChIKey: NMNZFIPBKPDLGC-UHFFFAOYSA-N
CBID:179290 http://www.chembase.cn/molecule-179290.html