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SMILES: c12c(c3nc(OC)ccc3)ccnc1[nH]cc2 Canonical SMILES: COc1cccc(n1)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C13H11N3O/c1-17-12-4-2-3-11(16-12)9-5-7-14-13-10(9)6-8-15-13/h2-8H,1H3,(H,14,15) InChIKey: GVYFSHAWVJRXBJ-UHFFFAOYSA-N
CBID:647264 http://www.chembase.cn/molecule-647264.html