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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NCc1ccccc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NCc1ccccc1 InChI: InChI=1S/C22H25N3O3/c1-28-18-9-7-15(8-10-18)11-19-22(27)25-14-17(12-20(25)21(26)24-19)23-13-16-5-3-2-4-6-16/h2-10,17,19-20,23H,11-14H2,1H3,(H,24,26)/t17-,19-,20-/m0/s1 InChIKey: DAOOWNIRTARLTN-IHPCNDPISA-N
CBID:421166 http://www.chembase.cn/molecule-421166.html