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SMILES: C(=O)(C)c1[nH]ccc1N Canonical SMILES: CC(=O)c1[nH]ccc1N InChI: InChI=1S/C6H8N2O/c1-4(9)6-5(7)2-3-8-6/h2-3,8H,7H2,1H3 InChIKey: VGNYQMRFPFTFKA-UHFFFAOYSA-N
CBID:814590 http://www.chembase.cn/molecule-814590.html