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SMILES: O=C1C(=C)CC(=C1C)C Canonical SMILES: CC1=C(C)C(=O)C(=C)C1 InChI: InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3 InChIKey: YDXIEAHUYZKJOH-UHFFFAOYSA-N
CBID:128377 http://www.chembase.cn/molecule-128377.html