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SMILES: O1[C@@H]([C@H](C[C@H]1n1cnc2c(ncnc12)Cl)O)CO Canonical SMILES: OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1ncnc2Cl InChI: InChI=1S/C10H11ClN4O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2/t5-,6+,7-/m0/s1 InChIKey: PGEULCIODBNODW-XVMARJQXSA-N
CBID:813768 http://www.chembase.cn/molecule-813768.html