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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1c3nccnc3ccc1)CC2)CC(=O)O Canonical SMILES: OC(=O)CN1CC2(OC1=O)CCN(CC2)C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C18H18N4O5/c23-14(24)10-22-11-18(27-17(22)26)4-8-21(9-5-18)16(25)12-2-1-3-13-15(12)20-7-6-19-13/h1-3,6-7H,4-5,8-11H2,(H,23,24) InChIKey: IFKYXMXDAWLWSZ-UHFFFAOYSA-N
CBID:491475 http://www.chembase.cn/molecule-491475.html