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SMILES: N1(C(CN(c2ncccn2)CC1)C(=O)O)C(=O)c1cc2c(nc1)cccc2 Canonical SMILES: O=C(N1CCN(CC1C(=O)O)c1ncccn1)c1cnc2c(c1)cccc2 InChI: InChI=1S/C19H17N5O3/c25-17(14-10-13-4-1-2-5-15(13)22-11-14)24-9-8-23(12-16(24)18(26)27)19-20-6-3-7-21-19/h1-7,10-11,16H,8-9,12H2,(H,26,27) InChIKey: UMPSCKMRVCDEFF-UHFFFAOYSA-N
CBID:341176 http://www.chembase.cn/molecule-341176.html