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SMILES: CC[C@H](C)[C@H]1C(=O)N([C@H](C(=O)N([C@H](C(=O)NCCC(=O)O[C@H](C(=O)N2CCC[C@@H]2C(=O)N1)CC=C)C)C)C(C)C)C Canonical SMILES: C=CC[C@@H]1OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H]2N(C1=O)CCC2)[C@H](CC)C)C)C(C)C InChI: InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9,17-21,23-24H,1,10-16H2,2-8H3,(H,30,36)(H,31,37)/t18-,19-,20+,21-,23-,24-/m0/s1 InChIKey: XIYSEKITPHTMJT-UTJJDKHZSA-N
CBID:133996 http://www.chembase.cn/molecule-133996.html