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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCNC(=O)[C@H](CS)N.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.SC[C@@H](C(=O)NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N InChI: InChI=1S/C15H27N5O3S2.C2HF3O2/c16-9(7-24)14(22)18-6-5-17-12(21)4-2-1-3-11-13-10(8-25-11)19-15(23)20-13;3-2(4,5)1(6)7/h9-11,13,24H,1-8,16H2,(H,17,21)(H,18,22)(H2,19,20,23);(H,6,7)/t9-,10-,11-,13-;/m0./s1 InChIKey: JUVXYXRFWCRTHH-PQMNFAHESA-N
CBID:162117 http://www.chembase.cn/molecule-162117.html