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SMILES: C(=O)(N1CCN(c2ccc(C(=O)C)cc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C22H25N3O4/c1-17(26)18-7-9-20(10-8-18)23-11-13-24(14-12-23)21(27)15-25(16-22(28)29)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,28,29) InChIKey: OIQUYRHRRAEHAO-UHFFFAOYSA-N
CBID:36404 http://www.chembase.cn/molecule-36404.html