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SMILES: O=c1[nH]c(=O)n(cc1C)[C@@H]1O[C@@H]([C@@H](O)[C@@H]1O)CO Canonical SMILES: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7+,9-/m1/s1 InChIKey: DWRXFEITVBNRMK-JAGXHNFQSA-N
CBID:103997 http://www.chembase.cn/molecule-103997.html