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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C32H34N4O6/c1-20(2)17-25(28(37)34-26(31(40)41)18-21-11-5-3-6-12-21)33-29(38)27(19-22-13-7-4-8-14-22)36-30(39)23-15-9-10-16-24(23)35-32(36)42/h3-16,20,25-27H,17-19H2,1-2H3,(H,33,38)(H,34,37)(H,35,42)(H,40,41)/t25-,26-,27+/m0/s1 InChIKey: WWINRDXLWQQKMF-GMQQYTKMSA-N
CBID:215683 http://www.chembase.cn/molecule-215683.html