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SMILES: CC1=C(CCC1)C(=O)C Canonical SMILES: CC1=C(CCC1)C(=O)C InChI: InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3 InChIKey: HDURLXYBKGWETC-UHFFFAOYSA-N
CBID:138974 http://www.chembase.cn/molecule-138974.html