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SMILES: C(=O)(CCC(C)C)OCCC Canonical SMILES: CCCOC(=O)CCC(C)C InChI: InChI=1S/C9H18O2/c1-4-7-11-9(10)6-5-8(2)3/h8H,4-7H2,1-3H3 InChIKey: SDINNSBZSSQXBH-UHFFFAOYSA-N
CBID:276232 http://www.chembase.cn/molecule-276232.html