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SMILES: n1(c(ccn1)C=O)C Canonical SMILES: Cn1nccc1C=O InChI: InChI=1S/C5H6N2O/c1-7-5(4-8)2-3-6-7/h2-4H,1H3 InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N
CBID:25821 http://www.chembase.cn/molecule-25821.html