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SMILES: N1(C[C@@H]2[C@@H]([C@H]3C[C@@H]2CC3)C1)Cc1cnc(nc1)NCc1ccccc1 Canonical SMILES: c1ccc(cc1)CNc1ncc(cn1)CN1C[C@@H]2[C@H](C1)[C@H]1C[C@@H]2CC1 InChI: InChI=1S/C21H26N4/c1-2-4-15(5-3-1)9-22-21-23-10-16(11-24-21)12-25-13-19-17-6-7-18(8-17)20(19)14-25/h1-5,10-11,17-20H,6-9,12-14H2,(H,22,23,24)/t17-,18+,19-,20+ InChIKey: PDUQYEZCAQXBIR-FGYAAKKASA-N
CBID:503783 http://www.chembase.cn/molecule-503783.html