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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)NCC1CC[C@@H](C(=O)O)CC1)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)NCC1CC[C@H](CC1)C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C31H38N4O6/c1-19(2)16-25(27(36)32-18-21-12-14-22(15-13-21)30(39)40)33-28(37)26(17-20-8-4-3-5-9-20)35-29(38)23-10-6-7-11-24(23)34-31(35)41/h3-11,19,21-22,25-26H,12-18H2,1-2H3,(H,32,36)(H,33,37)(H,34,41)(H,39,40)/t21?,22-,25-,26-/m0/s1 InChIKey: QBXTWRTXUYHOGT-QFOUJXTQSA-N
CBID:215273 http://www.chembase.cn/molecule-215273.html