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SMILES: C1(NC(=O)N(C1)C)C(=O)N1CCN(C(=O)c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)C1NC(=O)N(C1)C InChI: InChI=1S/C17H22N4O4/c1-19-11-14(18-17(19)24)16(23)21-9-7-20(8-10-21)15(22)12-3-5-13(25-2)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,18,24) InChIKey: QMTQQUAHYQMUPB-UHFFFAOYSA-N
CBID:362491 http://www.chembase.cn/molecule-362491.html