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SMILES: Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O Canonical SMILES: OCC1OC(C(C1O)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) InChIKey: DWRXFEITVBNRMK-UHFFFAOYSA-N
CBID:104366 http://www.chembase.cn/molecule-104366.html