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SMILES: c1c(cnc(c1)C=O)N Canonical SMILES: O=Cc1ccc(cn1)N InChI: InChI=1S/C6H6N2O/c7-5-1-2-6(4-9)8-3-5/h1-4H,7H2 InChIKey: BTFMHQIHSPAMMW-UHFFFAOYSA-N
CBID:815025 http://www.chembase.cn/molecule-815025.html