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SMILES: C(CCC)CCCC(=O)C([C@@H]([C@@H](C/C=C/C)C)OC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC)NC Canonical SMILES: CCCCCCCC(=O)C([C@@H]([C@@H](C/C=C/C)C)OC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC)NC InChI: InChI=1S/C29H55N3O4/c1-10-12-14-15-16-18-24(33)26(31-9)27(22(7)17-13-11-2)36-29(35)25(21(5)6)32-28(34)23(30-8)19-20(3)4/h11,13,20-23,25-27,30-31H,10,12,14-19H2,1-9H3,(H,32,34)/b13-11+/t22-,23+,25+,26?,27-/m1/s1 InChIKey: WPQBWMHHEXUOHJ-HPJRLRKPSA-N
CBID:171783 http://www.chembase.cn/molecule-171783.html