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SMILES: c1(c(c(n[nH]1)C)O)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1O)C InChI: InChI=1S/C5H6N2O3/c1-2-4(8)3(5(9)10)7-6-2/h8H,1H3,(H,6,7)(H,9,10) InChIKey: YKNCINPCYGMSKJ-UHFFFAOYSA-N
CBID:241675 http://www.chembase.cn/molecule-241675.html