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SMILES: C1C=CC=C1 Canonical SMILES: C1C=CC=C1 InChI: InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2 InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N
CBID:126810 http://www.chembase.cn/molecule-126810.html