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SMILES: c1ccc2c(c1)c1c(C2)cc(cc1)Nc1nc2c(n1C1C[C@@H]([C@H](O1)CO)O)[nH]c(nc2=O)N Canonical SMILES: OC[C@H]1OC(C[C@@H]1O)n1c(Nc2ccc3c(c2)Cc2c3cccc2)nc2c1[nH]c(N)nc2=O InChI: InChI=1S/C23H22N6O4/c24-22-27-20-19(21(32)28-22)26-23(29(20)18-9-16(31)17(10-30)33-18)25-13-5-6-15-12(8-13)7-11-3-1-2-4-14(11)15/h1-6,8,16-18,30-31H,7,9-10H2,(H,25,26)(H3,24,27,28,32)/t16-,17+,18?/m0/s1 InChIKey: RMYQNJYFBAYPNG-MYFVLZFPSA-N
CBID:165922 http://www.chembase.cn/molecule-165922.html