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SMILES: c1(c(ncn1CCc1nc[nH]c1)c1ccccc1)c1cc2c(cc1C)OCO2 Canonical SMILES: Cc1cc2OCOc2cc1c1n(cnc1c1ccccc1)CCc1c[nH]cn1 InChI: InChI=1S/C22H20N4O2/c1-15-9-19-20(28-14-27-19)10-18(15)22-21(16-5-3-2-4-6-16)25-13-26(22)8-7-17-11-23-12-24-17/h2-6,9-13H,7-8,14H2,1H3,(H,23,24) InChIKey: DZHRQNIXBMNZCU-UHFFFAOYSA-N
CBID:370394 http://www.chembase.cn/molecule-370394.html