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SMILES: CC1=CC2CC1C1C2CC(=C1)C Canonical SMILES: CC1=CC2C(C1)C1CC2C(=C1)C InChI: InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3 InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N
CBID:79065 http://www.chembase.cn/molecule-79065.html