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SMILES: C1(CC1C)C=O Canonical SMILES: CC1CC1C=O InChI: InChI=1S/C5H8O/c1-4-2-5(4)3-6/h3-5H,2H2,1H3 InChIKey: LUAHIAJUNPNXHL-UHFFFAOYSA-N
CBID:237656 http://www.chembase.cn/molecule-237656.html