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SMILES: Cc1n[nH]c(=O)o1 Canonical SMILES: Cc1n[nH]c(=O)o1 InChI: InChI=1S/C3H4N2O2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6) InChIKey: NNXROHRFMWHXNH-UHFFFAOYSA-N
CBID:286888 http://www.chembase.cn/molecule-286888.html