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SMILES: NC(=O)Nc1ccccc1Cl Canonical SMILES: NC(=O)Nc1ccccc1Cl InChI: InChI=1S/C7H7ClN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: ASPIQYFYSMQBHA-UHFFFAOYSA-N
CBID:108137 http://www.chembase.cn/molecule-108137.html