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SMILES: n1ccc([nH]1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccn[nH]1 InChI: InChI=1S/C5H7N3O/c1-4(9)7-5-2-3-6-8-5/h2-3H,1H3,(H2,6,7,8,9) InChIKey: CSSKIQUMIWCMJR-UHFFFAOYSA-N
CBID:81617 http://www.chembase.cn/molecule-81617.html