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SMILES: C1(CN(C(=O)CN1C(=O)OC(C)(C)C)CC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N1CC(=O)N(CC1Cc1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)20-11-15(21)19(12-16(22)23)10-14(20)9-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,22,23) InChIKey: JLKQDKIZRSVVSX-UHFFFAOYSA-N
CBID:802657 http://www.chembase.cn/molecule-802657.html