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SMILES: c1(C(=O)NC2CCN(c3c(C#N)cccn3)CC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)NC(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C21H26N6O/c22-13-16-7-4-10-23-20(16)27-11-8-17(9-12-27)25-21(28)18-14-24-26-19(18)15-5-2-1-3-6-15/h4,7,10,14-15,17H,1-3,5-6,8-9,11-12H2,(H,24,26)(H,25,28) InChIKey: QQTYZRFZYQHJIV-UHFFFAOYSA-N
CBID:634318 http://www.chembase.cn/molecule-634318.html