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SMILES: n1(c(CN2CCC(C(=O)Nc3cc(c4occc4)ccc3)CC2)ccc1)c1ncccc1 Canonical SMILES: O=C(C1CCN(CC1)Cc1cccn1c1ccccn1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C26H26N4O2/c31-26(28-22-7-3-6-21(18-22)24-9-5-17-32-24)20-11-15-29(16-12-20)19-23-8-4-14-30(23)25-10-1-2-13-27-25/h1-10,13-14,17-18,20H,11-12,15-16,19H2,(H,28,31) InChIKey: PXJVBGYASAAJIE-UHFFFAOYSA-N
CBID:500954 http://www.chembase.cn/molecule-500954.html