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SMILES: CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CSc1c(cccn1)[N+](=O)[O-])C(=O)NCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc1ccccc1)N Canonical SMILES: NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)CSc1ncccc1[N+](=O)[O-])C(C)C)C(C)C)NC(=O)[C@H](Cc1ccccc1)N InChI: InChI=1S/C34H48N10O9S/c1-18(2)27(32(50)41-23(30(48)39-16-26(37)46)17-54-34-24(44(52)53)11-8-14-38-34)43-33(51)28(19(3)4)42-31(49)22(12-13-25(36)45)40-29(47)21(35)15-20-9-6-5-7-10-20/h5-11,14,18-19,21-23,27-28H,12-13,15-17,35H2,1-4H3,(H2,36,45)(H2,37,46)(H,39,48)(H,40,47)(H,41,50)(H,42,49)(H,43,51)/t21-,22-,23-,27-,28-/m0/s1 InChIKey: RUUXMQHJVXHBGZ-ZCBIBPQVSA-N
CBID:155262 http://www.chembase.cn/molecule-155262.html