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SMILES: CC1C=C(CC(=C1)C)C Canonical SMILES: CC1=CC(C=C(C1)C)C InChI: InChI=1S/C9H14/c1-7-4-8(2)6-9(3)5-7/h4-5,7H,6H2,1-3H3 InChIKey: FWNSPYIKHBSEAH-UHFFFAOYSA-N
CBID:296091 http://www.chembase.cn/molecule-296091.html