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SMILES: Cc1ccc(cc1)NC=O Canonical SMILES: O=CNc1ccc(cc1)C InChI: InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)9-6-10/h2-6H,1H3,(H,9,10) InChIKey: GRVKDWHXLFEVBP-UHFFFAOYSA-N
CBID:134725 http://www.chembase.cn/molecule-134725.html