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SMILES: c1n(c(=O)cc(c1)N)C Canonical SMILES: Nc1ccn(c(=O)c1)C InChI: InChI=1S/C6H8N2O/c1-8-3-2-5(7)4-6(8)9/h2-4H,7H2,1H3 InChIKey: CRGNLDFNDMPVBN-UHFFFAOYSA-N
CBID:63094 http://www.chembase.cn/molecule-63094.html