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SMILES: C1(NC(=O)N(C1)C)C(=O)N1CC(N(CC1)c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)N1CCN(CC1(C)C)C(=O)C1NC(=O)N(C1)C InChI: InChI=1S/C18H26N4O3/c1-18(2)12-21(16(23)15-11-20(3)17(24)19-15)9-10-22(18)13-5-7-14(25-4)8-6-13/h5-8,15H,9-12H2,1-4H3,(H,19,24) InChIKey: QPOAKRWOVZFKDT-UHFFFAOYSA-N
CBID:420067 http://www.chembase.cn/molecule-420067.html