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SMILES: n1c(nccc1c1cc(C(=O)O)ccn1)c1ccncc1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)c1ccncc1 InChI: InChI=1S/C15H10N4O2/c20-15(21)11-3-7-17-13(9-11)12-4-8-18-14(19-12)10-1-5-16-6-2-10/h1-9H,(H,20,21) InChIKey: HJGWXZYPAKQBRC-UHFFFAOYSA-N
CBID:332984 http://www.chembase.cn/molecule-332984.html