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SMILES: Cc1cn2c(nc1=O)O[C@H]1C[C@@H]2O[C@@H]1CO Canonical SMILES: OC[C@H]1O[C@H]2C[C@@H]1Oc1n2cc(c(=O)n1)C InChI: InChI=1S/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1 InChIKey: JCSNHEYOIASGKU-BWZBUEFSSA-N
CBID:133884 http://www.chembase.cn/molecule-133884.html