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SMILES: O=P(OC[C@@H](O)C(O)(C)CO)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2c(=O)nc(N)cc2)[C@H](O)[C@@H]1O Canonical SMILES: OCC([C@@H](COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)N)O)O)O)(O)C InChI: InChI=1S/C14H25N3O14P2/c1-14(23,6-18)8(19)5-29-33(26,27)31-32(24,25)28-4-7-10(20)11(21)12(30-7)17-3-2-9(15)16-13(17)22/h2-3,7-8,10-12,18-21,23H,4-6H2,1H3,(H,24,25)(H,26,27)(H2,15,16,22)/t7-,8-,10-,11-,12-,14+/m1/s1 InChIKey: YFAUKWZNPVBCFF-XHIBXCGHSA-N
CBID:125431 http://www.chembase.cn/molecule-125431.html