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SMILES: [C@H](Cc1ccc(cc1)O)(C(=O)Nc1ccc(cc1)C(=O)O)NC(=O)c1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)c1ccccc1)Cc1ccc(cc1)O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/t20-/m0/s1 InChIKey: SPPTWHFVYKCNNK-FQEVSTJZSA-N
CBID:313086 http://www.chembase.cn/molecule-313086.html