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SMILES: C(=O)(Nc1cnccc1)C Canonical SMILES: CC(=O)Nc1cccnc1 InChI: InChI=1S/C7H8N2O/c1-6(10)9-7-3-2-4-8-5-7/h2-5H,1H3,(H,9,10) InChIKey: JVYIBLHBCPSTKF-UHFFFAOYSA-N
CBID:71589 http://www.chembase.cn/molecule-71589.html