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SMILES: C1(C=O)(C)CCCCCC1 Canonical SMILES: O=CC1(C)CCCCCC1 InChI: InChI=1S/C9H16O/c1-9(8-10)6-4-2-3-5-7-9/h8H,2-7H2,1H3 InChIKey: UMSZWTBBBMGEAE-UHFFFAOYSA-N
CBID:248689 http://www.chembase.cn/molecule-248689.html