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SMILES: C(=O)(C(C)(C)C)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)C(C)(C)C InChI: InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3 InChIKey: UIQGEWJEWJMQSL-UHFFFAOYSA-N
CBID:8548 http://www.chembase.cn/molecule-8548.html