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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc2c[nH]c3c2cccc3)C(C)C)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)C InChI: InChI=1S/C28H33N5O5/c1-15(2)23(25(34)31-21(27(36)37)13-17-14-29-19-10-6-5-9-18(17)19)32-28(38)33-22-12-8-7-11-20(22)30-26(35)24(33)16(3)4/h5-12,14-16,21,23-24,29H,13H2,1-4H3,(H,30,35)(H,31,34)(H,32,38)(H,36,37)/t21-,23-,24-/m0/s1 InChIKey: ZPYOAQNUBHWSFW-XWGVYQGASA-N
CBID:216541 http://www.chembase.cn/molecule-216541.html