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SMILES: O(CC)C(=O)C(C(C)C)C Canonical SMILES: CCOC(=O)C(C(C)C)C InChI: InChI=1S/C8H16O2/c1-5-10-8(9)7(4)6(2)3/h6-7H,5H2,1-4H3 InChIKey: UOLDHHQOKRYISV-UHFFFAOYSA-N
CBID:83506 http://www.chembase.cn/molecule-83506.html