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SMILES: C1(=CC(CCC1=O)(C)C)C Canonical SMILES: CC1=CC(C)(C)CCC1=O InChI: InChI=1S/C9H14O/c1-7-6-9(2,3)5-4-8(7)10/h6H,4-5H2,1-3H3 InChIKey: VIBRIVSJBYFUNF-UHFFFAOYSA-N
CBID:286211 http://www.chembase.cn/molecule-286211.html