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SMILES: C1(=O)C=C(C(C1)C)C Canonical SMILES: O=C1C=C(C(C1)C)C InChI: InChI=1S/C7H10O/c1-5-3-7(8)4-6(5)2/h3,6H,4H2,1-2H3 InChIKey: XSOSLVVAKBKYRV-UHFFFAOYSA-N
CBID:798261 http://www.chembase.cn/molecule-798261.html