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SMILES: CC1([C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(SS1)(C)C)C(=O)O)Cc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)O)N)C Canonical SMILES: O=C1CNC(=O)[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)N)C(C)(C)SSC([C@H](NC(=O)[C@@H](N1)Cc1ccccc1)C(=O)O)(C)C InChI: InChI=1S/C30H39N5O7S2/c1-29(2)23(34-25(38)20(31)14-18-10-12-19(36)13-11-18)27(40)32-16-22(37)33-21(15-17-8-6-5-7-9-17)26(39)35-24(28(41)42)30(3,4)44-43-29/h5-13,20-21,23-24,36H,14-16,31H2,1-4H3,(H,32,40)(H,33,37)(H,34,38)(H,35,39)(H,41,42)/t20-,21-,23-,24+/m0/s1 InChIKey: MCMMCRYPQBNCPH-HIGZBPRKSA-N
CBID:131256 http://www.chembase.cn/molecule-131256.html