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SMILES: c1(C2c3c(nc(nc3N)N3CCOCC3)NC(=O)C2)c(=O)c2c(oc1)cccc2 Canonical SMILES: O=C1Nc2nc(nc(c2C(C1)c1coc2c(c1=O)cccc2)N)N1CCOCC1 InChI: InChI=1S/C20H19N5O4/c21-18-16-12(13-10-29-14-4-2-1-3-11(14)17(13)27)9-15(26)22-19(16)24-20(23-18)25-5-7-28-8-6-25/h1-4,10,12H,5-9H2,(H3,21,22,23,24,26) InChIKey: GZNDSENXBZAYOM-UHFFFAOYSA-N
CBID:712355 http://www.chembase.cn/molecule-712355.html