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SMILES: c1cn(c(=O)[nH]c1=O)[C@H]1C(C([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H](C(C1O)O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6?,7?,8-/m1/s1 InChIKey: DRTQHJPVMGBUCF-AYZDMWBASA-N
CBID:295351 http://www.chembase.cn/molecule-295351.html