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SMILES: C(=O)(Nc1nc2c(c3=NCCn13)ccc(c2OC)OCCCN1CCOCC1)c1cnc(nc1)N Canonical SMILES: COc1c(OCCCN2CCOCC2)ccc2c1nc(NC(=O)c1cnc(nc1)N)n1c2=NCC1 InChI: InChI=1S/C23H28N8O4/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15/h3-4,13-14H,2,5-12H2,1H3,(H2,24,26,27)(H,28,29,32) InChIKey: PZBCKZWLPGJMAO-UHFFFAOYSA-N
CBID:312817 http://www.chembase.cn/molecule-312817.html