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SMILES: C(=O)(NC(=O)CCl)Nc1ccccc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1ccccc1 InChI: InChI=1S/C9H9ClN2O2/c10-6-8(13)12-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13,14) InChIKey: WYESSOGZWOBKGU-UHFFFAOYSA-N
CBID:250162 http://www.chembase.cn/molecule-250162.html