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SMILES: n1[nH]c(cc1)C=O Canonical SMILES: O=Cc1ccn[nH]1 InChI: InChI=1S/C4H4N2O/c7-3-4-1-2-5-6-4/h1-3H,(H,5,6) InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N
CBID:29683 http://www.chembase.cn/molecule-29683.html