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SMILES: [nH]1c(nc2c(c1=O)nc(n2[C@H]1C[C@H]([C@H](O1)CO)O)Nc1nc2cc3c(cc2n1C)ncc(n3)C)N Canonical SMILES: OC[C@H]1O[C@H](C[C@H]1O)n1c(Nc2nc3c(n2C)cc2c(c3)nc(cn2)C)nc2c1nc(N)[nH]c2=O InChI: InChI=1S/C21H22N10O4/c1-8-6-23-9-4-12-11(3-10(9)24-8)25-20(30(12)2)29-21-26-16-17(27-19(22)28-18(16)34)31(21)15-5-13(33)14(7-32)35-15/h3-4,6,13-15,32-33H,5,7H2,1-2H3,(H,25,26,29)(H3,22,27,28,34)/t13-,14-,15-/m1/s1 InChIKey: WVEUJGXCHJHAOX-RBSFLKMASA-N
CBID:165906 http://www.chembase.cn/molecule-165906.html