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SMILES: O=C(c1c(ccnc1)C)N Canonical SMILES: NC(=O)c1cnccc1C InChI: InChI=1S/C7H8N2O/c1-5-2-3-9-4-6(5)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: SXKLOQCGXUTBNP-UHFFFAOYSA-N
CBID:84522 http://www.chembase.cn/molecule-84522.html