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SMILES: N1(c2ncccn2)CC(NC(=O)CN(Cc2cnccc2)C)CCC1 Canonical SMILES: CN(Cc1cccnc1)CC(=O)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C18H24N6O/c1-23(12-15-5-2-7-19-11-15)14-17(25)22-16-6-3-10-24(13-16)18-20-8-4-9-21-18/h2,4-5,7-9,11,16H,3,6,10,12-14H2,1H3,(H,22,25) InChIKey: QZAXAXZYKYLFMY-UHFFFAOYSA-N
CBID:335905 http://www.chembase.cn/molecule-335905.html