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SMILES: C1C(=O)CCC(=C1)C Canonical SMILES: CC1=CCC(=O)CC1 InChI: InChI=1S/C7H10O/c1-6-2-4-7(8)5-3-6/h2H,3-5H2,1H3 InChIKey: POKCGQXKNIJLCR-UHFFFAOYSA-N
CBID:173489 http://www.chembase.cn/molecule-173489.html