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SMILES: O(c1nc(cnc1)C)c1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)Oc1cncc(n1)C InChI: InChI=1S/C12H9N3O2/c1-9-6-13-7-12(15-9)17-11-4-2-10(3-5-11)14-8-16/h2-7H,1H3 InChIKey: ABVOFXCRJAZHGH-UHFFFAOYSA-N
CBID:77456 http://www.chembase.cn/molecule-77456.html