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SMILES: C1([C@@H]([C@@H](C([C@H](C1NC(=N)N)O)O)O[C@H]1[C@H](C(O)(CO)[C@@H](O1)C)OC1O[C@H]([C@@H](C([C@@H]1NC)O)O)CO)NC(=N)N)O Canonical SMILES: OC[C@@H]1OC(O[C@@H]2[C@H](O[C@@H]3C(O)[C@@H](O)C(C([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H](C2(O)CO)C)[C@H](C([C@H]1O)O)NC InChI: InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7?,8-,9-,10+,11?,12-,13?,14?,15-,16+,17?,18-,21?/m0/s1 InChIKey: ASXBYYWOLISCLQ-FQARQEHSSA-N
CBID:167711 http://www.chembase.cn/molecule-167711.html