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SMILES: CNC(=O)Nc1ccccc1 Canonical SMILES: CNC(=O)Nc1ccccc1 InChI: InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) InChIKey: SQBHGDSDVWCPHN-UHFFFAOYSA-N
CBID:112562 http://www.chembase.cn/molecule-112562.html