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SMILES: C1=CC2=CC=CC2=C1 Canonical SMILES: C1=CC2=CC=CC2=C1 InChI: InChI=1S/C8H6/c1-3-7-5-2-6-8(7)4-1/h1-6H InChIKey: GUVXZFRDPCKWEM-UHFFFAOYSA-N
CBID:128859 http://www.chembase.cn/molecule-128859.html