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SMILES: C(=O)(Nc1ccc(cc1)OC)C(N)C(C)C.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C12H18N2O2.ClH/c1-8(2)11(13)12(15)14-9-4-6-10(16-3)7-5-9;/h4-8,11H,13H2,1-3H3,(H,14,15);1H InChIKey: WAJSALFXNKEPKN-UHFFFAOYSA-N
CBID:50036 http://www.chembase.cn/molecule-50036.html