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SMILES: [nH]1[nH]c(=O)cc1 Canonical SMILES: O=c1cc[nH][nH]1 InChI: InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h1-2H,(H2,4,5,6) InChIKey: XBYRMPXUBGMOJC-UHFFFAOYSA-N
CBID:795827 http://www.chembase.cn/molecule-795827.html