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SMILES: N(c1c(cccc1)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1ccccc1Cl InChI: InChI=1S/C8H8ClNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N
CBID:91786 http://www.chembase.cn/molecule-91786.html