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SMILES: CC1C=C(CCC1C=O)C Canonical SMILES: CC1C=C(C)CCC1C=O InChI: InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3 InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N
CBID:147747 http://www.chembase.cn/molecule-147747.html