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SMILES: c1(nc(cc(n1)OC)OC)N1CC2(CN(C(=O)CC2)CCCO)CCC1 Canonical SMILES: OCCCN1CC2(CCCN(C2)c2nc(OC)cc(n2)OC)CCC1=O InChI: InChI=1S/C18H28N4O4/c1-25-14-11-15(26-2)20-17(19-14)22-8-3-6-18(13-22)7-5-16(24)21(12-18)9-4-10-23/h11,23H,3-10,12-13H2,1-2H3 InChIKey: ZOQYEYPUJPUAJY-UHFFFAOYSA-N
CBID:638835 http://www.chembase.cn/molecule-638835.html