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SMILES: c1(c(=O)ccccc1)NC Canonical SMILES: CNc1cccccc1=O InChI: InChI=1S/C8H9NO/c1-9-7-5-3-2-4-6-8(7)10/h2-6H,1H3,(H,9,10) InChIKey: TXBMDOHFGIBHMU-UHFFFAOYSA-N
CBID:185895 http://www.chembase.cn/molecule-185895.html