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SMILES: n1([C@H]2C([C@H]([C@H](O2)CO)O)O)cc(c(=O)[nH]c1=O)C Canonical SMILES: OC[C@H]1O[C@H](C([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-WJZMDOFJSA-N
CBID:174558 http://www.chembase.cn/molecule-174558.html