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SMILES: n12c(ncc2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc2n(c1)ccn2 InChI: InChI=1S/C8H6N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-6H InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N
CBID:101191 http://www.chembase.cn/molecule-101191.html