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SMILES: CC(C(=O)c1ccc(cc1)OC)NC.Cl Canonical SMILES: CNC(C(=O)c1ccc(cc1)OC)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8(12-2)11(13)9-4-6-10(14-3)7-5-9;/h4-8,12H,1-3H3;1H InChIKey: QIJFAKGYWIXUDG-UHFFFAOYSA-N
CBID:157610 http://www.chembase.cn/molecule-157610.html