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SMILES: N1(C(=O)Cc2ccc(NC(=O)OC(C)(C)C)cc2)CCN(C=O)CC1 Canonical SMILES: O=CN1CCN(CC1)C(=O)Cc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H25N3O4/c1-18(2,3)25-17(24)19-15-6-4-14(5-7-15)12-16(23)21-10-8-20(13-22)9-11-21/h4-7,13H,8-12H2,1-3H3,(H,19,24) InChIKey: WYVUZRZEPKMPFX-UHFFFAOYSA-N
CBID:254829 http://www.chembase.cn/molecule-254829.html