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SMILES: CC(C)C[C@@H](NC(=O)[C@H](NC(=O)N[C@H](Cc1ccccc1)C(=O)O)[C@H]1CCNC(=N)N1)C(=O)N[C@H](Cc1ccccc1)C=O Canonical SMILES: O=C[C@H](NC(=O)[C@H](NC(=O)[C@@H]([C@H]1CCNC(=N)N1)NC(=O)N[C@@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(H,42,43)(H3,32,33,36)(H2,37,38,44)/t22-,23-,24-,25-,26-/m1/s1 InChIKey: MRXDGVXSWIXTQL-ZFXZZAOISA-N
CBID:1457 http://www.chembase.cn/molecule-1457.html