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SMILES: CC1(CC(=O)C=C1)C Canonical SMILES: O=C1C=CC(C1)(C)C InChI: InChI=1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3 InChIKey: YVFVCSCZJJGBAK-UHFFFAOYSA-N
CBID:149504 http://www.chembase.cn/molecule-149504.html