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SMILES: C(=O)(NC(C)(C)C)c1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)C(=O)NC(C)(C)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-12(2,3)14-11(15)10-6-4-5-9(7-10)8-13;/h4-7H,8,13H2,1-3H3,(H,14,15);1H InChIKey: LXXFYJLICCXMPI-UHFFFAOYSA-N
CBID:269529 http://www.chembase.cn/molecule-269529.html