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SMILES: [C@H]([C@H](C[C@@H](NC(=O)[C@@H](NC(=O)N)C(C)C)Cc1ccccc1)O)(N)Cc1ccccc1 Canonical SMILES: NC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc1ccccc1)N)O)C(C)C InChI: InChI=1S/C24H34N4O3/c1-16(2)22(28-24(26)31)23(30)27-19(13-17-9-5-3-6-10-17)15-21(29)20(25)14-18-11-7-4-8-12-18/h3-12,16,19-22,29H,13-15,25H2,1-2H3,(H,27,30)(H3,26,28,31)/t19-,20-,21-,22-/m0/s1 InChIKey: GSNVZVQZHGDMFF-CMOCDZPBSA-N
CBID:160171 http://www.chembase.cn/molecule-160171.html