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SMILES: C1Cc2ccccc2C=C1 Canonical SMILES: C1=Cc2c(CC1)cccc2 InChI: InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2 InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N
CBID:106864 http://www.chembase.cn/molecule-106864.html