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SMILES: Nc1ncnc2c1ncn2C1CC(CO)C(O)C1O Canonical SMILES: OCC1CC(C(C1O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14) InChIKey: UGRNVLGKAGREKS-UHFFFAOYSA-N
CBID:104118 http://www.chembase.cn/molecule-104118.html