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SMILES: c1(nc(cn1C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(c(n1)c1ccccc1)C InChI: InChI=1S/C11H10N2O/c1-13-7-10(8-14)12-11(13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: HZAMFPGNUUPABS-UHFFFAOYSA-N
CBID:51846 http://www.chembase.cn/molecule-51846.html