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SMILES: O=c1[nH]c(N)nc2c1ncn2[C@@H]1C(=C)[C@H](CO)[C@@H](O)C1.O Canonical SMILES: OC[C@@H]1[C@@H](O)C[C@@H](C1=C)n1cnc2c1nc(N)[nH]c2=O.O InChI: InChI=1S/C12H15N5O3.H2O/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20;/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20);1H2/t6-,7-,8-;/m0./s1 InChIKey: YXPVEXCTPGULBZ-WQYNNSOESA-N
CBID:287212 http://www.chembase.cn/molecule-287212.html