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SMILES: C(O)[C@H]1O[C@@H](CC1)n1cnc2c(ncnc12)Cl Canonical SMILES: OC[C@@H]1CC[C@H](O1)n1cnc2c1ncnc2Cl InChI: InChI=1S/C10H11ClN4O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2/t6-,7-/m0/s1 InChIKey: HYFBPEGMDSQUBT-BQBZGAKWSA-N
CBID:813767 http://www.chembase.cn/molecule-813767.html