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SMILES: c1(oc(cc1CCl)C(=O)N)C(C)(C)C Canonical SMILES: ClCc1cc(oc1C(C)(C)C)C(=O)N InChI: InChI=1S/C10H14ClNO2/c1-10(2,3)8-6(5-11)4-7(14-8)9(12)13/h4H,5H2,1-3H3,(H2,12,13) InChIKey: YFESPYPTUDIGBE-UHFFFAOYSA-N
CBID:312591 http://www.chembase.cn/molecule-312591.html