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SMILES: CC(C)(C)C(=O)Nc1ccccc1Cl Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1Cl InChI: InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) InChIKey: XJDANTDMTCZGNQ-UHFFFAOYSA-N
CBID:147530 http://www.chembase.cn/molecule-147530.html