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SMILES: [C@@H]1(O[C@@H]1C(=O)N[C@H](C(=O)N1[C@H](C(=O)OC)CCC1)[C@H](CC)C)C(=O)NCCC Canonical SMILES: CCCNC(=O)[C@H]1O[C@@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)OC)[C@H](CC)C InChI: InChI=1S/C19H31N3O6/c1-5-9-20-16(23)14-15(28-14)17(24)21-13(11(3)6-2)18(25)22-10-7-8-12(22)19(26)27-4/h11-15H,5-10H2,1-4H3,(H,20,23)(H,21,24)/t11-,12-,13-,14-,15-/m0/s1 InChIKey: XGWSRLSPWIEMLQ-YTFOTSKYSA-N
CBID:4874 http://www.chembase.cn/molecule-4874.html