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SMILES: N1([C@H](CC(C1)Cc1ccccc1)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)[C@H]1CC(CN1C(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H21NO4/c22-19(23)18-12-17(11-15-7-3-1-4-8-15)13-21(18)20(24)25-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,23)/t17?,18-/m1/s1 InChIKey: KOJYRKKMDHAISI-QRWMCTBCSA-N
CBID:88923 http://www.chembase.cn/molecule-88923.html