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SMILES: c1(nc2n(n1)cccn2)C(=O)N1CC(Cn2cncc2)CCC1 Canonical SMILES: O=C(c1nn2c(n1)nccc2)N1CCCC(C1)Cn1cncc1 InChI: InChI=1S/C15H17N7O/c23-14(13-18-15-17-4-2-7-22(15)19-13)21-6-1-3-12(10-21)9-20-8-5-16-11-20/h2,4-5,7-8,11-12H,1,3,6,9-10H2 InChIKey: RIKKTGOVXWJWEZ-UHFFFAOYSA-N
CBID:725697 http://www.chembase.cn/molecule-725697.html