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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)NCC1CC[C@@H](C(=O)O)CC1)Cc1ccccc1 Canonical SMILES: NC(=O)C[C@@H](C(=O)NCC1CC[C@H](CC1)C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C29H33N5O7/c30-24(35)15-22(25(36)31-16-18-10-12-19(13-11-18)28(39)40)32-26(37)23(14-17-6-2-1-3-7-17)34-27(38)20-8-4-5-9-21(20)33-29(34)41/h1-9,18-19,22-23H,10-16H2,(H2,30,35)(H,31,36)(H,32,37)(H,33,41)(H,39,40)/t18?,19-,22-,23-/m0/s1 InChIKey: GNPOXADDBYDJAI-IUVWEZNMSA-N
CBID:215130 http://www.chembase.cn/molecule-215130.html