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SMILES: c1(n(c2cnc(cc2)O)ccn1)c1cnccc1 Canonical SMILES: Oc1ccc(cn1)n1ccnc1c1cccnc1 InChI: InChI=1S/C13H10N4O/c18-12-4-3-11(9-16-12)17-7-6-15-13(17)10-2-1-5-14-8-10/h1-9H,(H,16,18) InChIKey: WLNBANUCRTTZID-UHFFFAOYSA-N
CBID:503376 http://www.chembase.cn/molecule-503376.html