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SMILES: c1(=O)n(cc[nH]1)C Canonical SMILES: Cn1cc[nH]c1=O InChI: InChI=1S/C4H6N2O/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7) InChIKey: PXHFWPOPKVWXQT-UHFFFAOYSA-N
CBID:235105 http://www.chembase.cn/molecule-235105.html