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SMILES: Cc1cc(NC=O)ccc1 Canonical SMILES: O=CNc1cccc(c1)C InChI: InChI=1S/C8H9NO/c1-7-3-2-4-8(5-7)9-6-10/h2-6H,1H3,(H,9,10) InChIKey: JPXIYUADQNFRCK-UHFFFAOYSA-N
CBID:109952 http://www.chembase.cn/molecule-109952.html