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SMILES: Clc1ccc(cc1)NC=O Canonical SMILES: O=CNc1ccc(cc1)Cl InChI: InChI=1S/C7H6ClNO/c8-6-1-3-7(4-2-6)9-5-10/h1-5H,(H,9,10) InChIKey: LMLFHXMNNHGRRO-UHFFFAOYSA-N
CBID:80722 http://www.chembase.cn/molecule-80722.html