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SMILES: c1(nc(ccn1)C=O)C Canonical SMILES: O=Cc1ccnc(n1)C InChI: InChI=1S/C6H6N2O/c1-5-7-3-2-6(4-9)8-5/h2-4H,1H3 InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N
CBID:66707 http://www.chembase.cn/molecule-66707.html