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SMILES: C1(=Cc2ccccc2)CC1 Canonical SMILES: c1ccc(cc1)C=C1CC1 InChI: InChI=1S/C10H10/c1-2-4-9(5-3-1)8-10-6-7-10/h1-5,8H,6-7H2 InChIKey: VXAOEHNEGSMNAU-UHFFFAOYSA-N
CBID:276689 http://www.chembase.cn/molecule-276689.html