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SMILES: C1C=CCC=CC=C1 Canonical SMILES: C1=CCC=CC=CC1 InChI: InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-4,7-8H,5-6H2 InChIKey: LHNSMWDERKGLJK-UHFFFAOYSA-N
CBID:126806 http://www.chembase.cn/molecule-126806.html