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SMILES: [nH]1n(c(=O)cc1C)C Canonical SMILES: Cc1[nH]n(c(=O)c1)C InChI: InChI=1S/C5H8N2O/c1-4-3-5(8)7(2)6-4/h3,6H,1-2H3 InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N
CBID:70558 http://www.chembase.cn/molecule-70558.html