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SMILES: n1ccc(o1)C(=O)N Canonical SMILES: NC(=O)c1ccno1 InChI: InChI=1S/C4H4N2O2/c5-4(7)3-1-2-6-8-3/h1-2H,(H2,5,7) InChIKey: DSIBSRXKQRYPJP-UHFFFAOYSA-N
CBID:86542 http://www.chembase.cn/molecule-86542.html