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SMILES: C1(O)[C@@H](CO)O[C@H]([C@H]1O)n1c2nc([nH]c(=O)c2n(c1=O)CC=C)N Canonical SMILES: C=CCn1c(=O)n(c2c1c(=O)[nH]c(n2)N)[C@@H]1O[C@@H](C([C@@H]1O)O)CO InChI: InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22)/t5-,7?,8+,11-/m1/s1 InChIKey: VDCRFBBZFHHYGT-DWVWSIQXSA-N
CBID:159684 http://www.chembase.cn/molecule-159684.html