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SMILES: OC(=O)[C@@H]1[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCCCCNC(=N)N)O1 Canonical SMILES: CC(C[C@@H](C(=O)NCCCCNC(=N)N)NC(=O)[C@H]1O[C@@H]1C(=O)O)C InChI: InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1 InChIKey: LTLYEAJONXGNFG-DCAQKATOSA-N
CBID:127202 http://www.chembase.cn/molecule-127202.html