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SMILES: n1(c(nc2c1nc[nH]c2=O)N1CCN(CC1)C)[C@H]1C(C([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H](C(C1O)O)n1c(nc2c1nc[nH]c2=O)N1CCN(CC1)C InChI: InChI=1S/C15H22N6O5/c1-19-2-4-20(5-3-19)15-18-9-12(16-7-17-13(9)25)21(15)14-11(24)10(23)8(6-22)26-14/h7-8,10-11,14,22-24H,2-6H2,1H3,(H,16,17,25)/t8-,10?,11?,14-/m1/s1 InChIKey: ULNYWSYTZHUVLX-BUTJNPDOSA-N
CBID:186398 http://www.chembase.cn/molecule-186398.html