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SMILES: Nc1ncnc2c1ncn2OC1OC(=C)C(O)C1O Canonical SMILES: C=C1OC(C(C1O)O)On1cnc2c1ncnc2N InChI: InChI=1S/C10H11N5O4/c1-4-6(16)7(17)10(18-4)19-15-3-14-5-8(11)12-2-13-9(5)15/h2-3,6-7,10,16-17H,1H2,(H2,11,12,13) InChIKey: NJWCNYOOUNSXHX-UHFFFAOYSA-N
CBID:105194 http://www.chembase.cn/molecule-105194.html