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SMILES: c1(n(c(=O)[nH]c1)C)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=O)n1C InChI: InChI=1S/C5H6N2O3/c1-7-3(4(8)9)2-6-5(7)10/h2H,1H3,(H,6,10)(H,8,9) InChIKey: PGJUXVGLUCTBMN-UHFFFAOYSA-N
CBID:54661 http://www.chembase.cn/molecule-54661.html