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SMILES: C1(=O)C(C(C)C)CCC1 Canonical SMILES: CC(C1CCCC1=O)C InChI: InChI=1S/C8H14O/c1-6(2)7-4-3-5-8(7)9/h6-7H,3-5H2,1-2H3 InChIKey: RKZBBVUTJFJAJR-UHFFFAOYSA-N
CBID:241924 http://www.chembase.cn/molecule-241924.html