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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1)C InChI: InChI=1S/C21H32N4O3/c1-16(2)28-21(27)24-12-8-19(9-13-24)25-11-5-6-17(15-25)20(26)23-14-18-7-3-4-10-22-18/h3-4,7,10,16-17,19H,5-6,8-9,11-15H2,1-2H3,(H,23,26) InChIKey: AHTIVRCFPVRLDA-UHFFFAOYSA-N
CBID:844282 http://www.chembase.cn/molecule-844282.html