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SMILES: [nH]1c(=O)n(cc(c1=O)C)C1OC(CC1)CO Canonical SMILES: Cc1cn(C2CCC(O2)CO)c(=O)[nH]c1=O InChI: InChI=1S/C10H14N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h4,7-8,13H,2-3,5H2,1H3,(H,11,14,15) InChIKey: XKKCQTLDIPIRQD-UHFFFAOYSA-N
CBID:53273 http://www.chembase.cn/molecule-53273.html