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SMILES: N(C(=O)C)(c1cnccc1)C Canonical SMILES: CC(=O)N(c1cccnc1)C InChI: InChI=1S/C8H10N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h3-6H,1-2H3 InChIKey: DIBVGDONZMMHTK-UHFFFAOYSA-N
CBID:244828 http://www.chembase.cn/molecule-244828.html