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SMILES: C[C@H](C(=O)NCCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@H](Cc1ccccc1)C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCC(=O)N[C@H](C(=O)N[C@@H](C(=O)O)Cc1ccccc1)Cc1ccc(cc1)O)C)Cc1c[nH]c2c1cccc2)NC(=O)N1CCCCCC1)C InChI: InChI=1S/C48H62N8O9/c1-30(2)25-38(55-48(65)56-23-11-4-5-12-24-56)45(61)53-40(28-34-29-50-37-16-10-9-15-36(34)37)44(60)51-31(3)43(59)49-22-21-42(58)52-39(26-33-17-19-35(57)20-18-33)46(62)54-41(47(63)64)27-32-13-7-6-8-14-32/h6-10,13-20,29-31,38-41,50,57H,4-5,11-12,21-28H2,1-3H3,(H,49,59)(H,51,60)(H,52,58)(H,53,61)(H,54,62)(H,55,65)(H,63,64)/t31-,38+,39+,40-,41-/m1/s1 InChIKey: QVTBFVFPWXEIOX-VYAQOJDXSA-N
CBID:133948 http://www.chembase.cn/molecule-133948.html