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SMILES: c1(n(ccn1)C)C=O Canonical SMILES: O=Cc1nccn1C InChI: InChI=1S/C5H6N2O/c1-7-3-2-6-5(7)4-8/h2-4H,1H3 InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N
CBID:24625 http://www.chembase.cn/molecule-24625.html