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SMILES: C(=O)(Nc1ccc(cc1)OC)C(N)(C)C.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C(N)(C)C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8;/h4-7H,12H2,1-3H3,(H,13,14);1H InChIKey: KKFKECDTEWQLQO-UHFFFAOYSA-N
CBID:50037 http://www.chembase.cn/molecule-50037.html