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SMILES: COC(=O)c1nc(C)ccn1 Canonical SMILES: COC(=O)c1nccc(n1)C InChI: InChI=1S/C7H8N2O2/c1-5-3-4-8-6(9-5)7(10)11-2/h3-4H,1-2H3 InChIKey: NGTKRRHHGSAUGO-UHFFFAOYSA-N
CBID:287601 http://www.chembase.cn/molecule-287601.html