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SMILES: c1(c(N2CCC3(CN(C(=O)CC3)CCCOC)CC2)ccnc1OC)C#N Canonical SMILES: COCCCN1CC2(CCC1=O)CCN(CC2)c1ccnc(c1C#N)OC InChI: InChI=1S/C20H28N4O3/c1-26-13-3-10-24-15-20(6-4-18(24)25)7-11-23(12-8-20)17-5-9-22-19(27-2)16(17)14-21/h5,9H,3-4,6-8,10-13,15H2,1-2H3 InChIKey: NAQAYGXNCMNXAU-UHFFFAOYSA-N
CBID:518424 http://www.chembase.cn/molecule-518424.html