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SMILES: c1c(c(=O)[nH]c(=O)n1C1CC(C(O1)CO)O)CO Canonical SMILES: OCC1OC(CC1O)n1cc(CO)c(=O)[nH]c1=O InChI: InChI=1S/C10H14N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2,6-8,13-15H,1,3-4H2,(H,11,16,17) InChIKey: IPAVKOYJGUMINP-UHFFFAOYSA-N
CBID:133603 http://www.chembase.cn/molecule-133603.html