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SMILES: C1(=O)[C@@H](N(CCN1CC(=O)O)C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(N1CCN(C(=O)[C@@H]1Cc1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)20-10-9-19(12-15(21)22)16(23)14(20)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)/t14-/m0/s1 InChIKey: NPWBAMOQBLYFEH-AWEZNQCLSA-N
CBID:811898 http://www.chembase.cn/molecule-811898.html