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SMILES: c1nc2c(=O)[nH]c(nc2n1[C@H]1CC[C@H](O1)CO)N Canonical SMILES: OC[C@@H]1CC[C@@H](O1)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)/t5-,6+/m0/s1 InChIKey: OCLZPNCLRLDXJC-NTSWFWBYSA-N
CBID:153828 http://www.chembase.cn/molecule-153828.html