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SMILES: c1(nc(nc(c1)NCCC(=O)O)c1ccccn1)N1CCc2c(CC1)cccc2 Canonical SMILES: OC(=O)CCNc1cc(nc(n1)c1ccccn1)N1CCc2c(CC1)cccc2 InChI: InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26) InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N
CBID:313049 http://www.chembase.cn/molecule-313049.html