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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)C(CC)C)Cc1ccccc1 Canonical SMILES: CCC([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/c1-3-19(2)26(28(37)32-18-21-13-15-22(16-14-21)30(39)40)34-27(36)25(17-20-9-5-4-6-10-20)35-29(38)23-11-7-8-12-24(23)33-31(35)41/h4-12,19,21-22,25-26H,3,13-18H2,1-2H3,(H,32,37)(H,33,41)(H,34,36)(H,39,40)/t19?,21?,22-,25-,26-/m0/s1 InChIKey: DARWWBXHWMVULB-OBNGQNNHSA-N
CBID:215041 http://www.chembase.cn/molecule-215041.html