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SMILES: C1C([C@H](O[C@H]1n1c2c(nc1)c(=O)[nH]c(n2)Nc1c2c(c3c(c1)n(c(n3)N)C)nc(cn2)C)CO)O Canonical SMILES: OC[C@H]1O[C@H](CC1O)n1cnc2c1nc([nH]c2=O)Nc1cc2c(c3c1ncc(n3)C)nc(n2C)N InChI: InChI=1S/C21H22N10O4/c1-8-5-23-14-9(3-10-15(16(14)25-8)27-20(22)30(10)2)26-21-28-18-17(19(34)29-21)24-7-31(18)13-4-11(33)12(6-32)35-13/h3,5,7,11-13,32-33H,4,6H2,1-2H3,(H2,22,27)(H2,26,28,29,34)/t11?,12-,13-/m1/s1 InChIKey: OYDMPQZHCQFIDK-VFRRUGBOSA-N
CBID:160044 http://www.chembase.cn/molecule-160044.html