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SMILES: CC(CC=O)CC(C)(C)C Canonical SMILES: O=CCC(CC(C)(C)C)C InChI: InChI=1S/C9H18O/c1-8(5-6-10)7-9(2,3)4/h6,8H,5,7H2,1-4H3 InChIKey: WTPYRCJDOZVZON-UHFFFAOYSA-N
CBID:138209 http://www.chembase.cn/molecule-138209.html