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SMILES: N(c1cc(ccc1)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11) InChIKey: MUUQHCOAOLLHIL-UHFFFAOYSA-N
CBID:88904 http://www.chembase.cn/molecule-88904.html