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SMILES: Cc1cc(=O)[nH][nH]1 Canonical SMILES: Cc1[nH][nH]c(=O)c1 InChI: InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7) InChIKey: WGVHNCAJPFIFCR-UHFFFAOYSA-N
CBID:146048 http://www.chembase.cn/molecule-146048.html