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SMILES: c1(cccc(c1)C(=O)N)CCl Canonical SMILES: ClCc1cccc(c1)C(=O)N InChI: InChI=1S/C8H8ClNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: OOYATKQQGVPYQR-UHFFFAOYSA-N
CBID:53946 http://www.chembase.cn/molecule-53946.html