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SMILES: c1(nc(C=O)ccn1)N(C)C Canonical SMILES: O=Cc1ccnc(n1)N(C)C InChI: InChI=1S/C7H9N3O/c1-10(2)7-8-4-3-6(5-11)9-7/h3-5H,1-2H3 InChIKey: AAWOFXAPUNJIHA-UHFFFAOYSA-N
CBID:246858 http://www.chembase.cn/molecule-246858.html