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SMILES: NC(=O)c1c[nH]cc1 Canonical SMILES: NC(=O)c1c[nH]cc1 InChI: InChI=1S/C5H6N2O/c6-5(8)4-1-2-7-3-4/h1-3,7H,(H2,6,8) InChIKey: AKWIAIDKXNKXDI-UHFFFAOYSA-N
CBID:292369 http://www.chembase.cn/molecule-292369.html