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SMILES: Clc1ccc(cc1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)Cl InChI: InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h4-7H,1-3H3,(H,13,14) InChIKey: IZISMXMXCLUHGI-UHFFFAOYSA-N
CBID:75333 http://www.chembase.cn/molecule-75333.html