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SMILES: C(=O)(N1CCN(C(=O)OCC)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C17H23N3O5/c1-2-25-17(24)19-10-8-18(9-11-19)15(21)12-20(13-16(22)23)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,22,23) InChIKey: KIXJFPBHDUBIER-UHFFFAOYSA-N
CBID:36397 http://www.chembase.cn/molecule-36397.html