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SMILES: O=c1cc[nH]cc1N Canonical SMILES: O=c1cc[nH]cc1N InChI: InChI=1S/C5H6N2O/c6-4-3-7-2-1-5(4)8/h1-3H,6H2,(H,7,8) InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N
CBID:294474 http://www.chembase.cn/molecule-294474.html