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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)NCCSS(=O)(=O)C Canonical SMILES: O=C(NCCCC[C@@H](C(=O)NCCSS(=O)(=O)C)NC(=O)OC(C)(C)C)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C24H43N5O7S3/c1-24(2,3)36-23(33)28-16(21(31)26-13-14-38-39(4,34)35)9-7-8-12-25-19(30)11-6-5-10-18-20-17(15-37-18)27-22(32)29-20/h16-18,20H,5-15H2,1-4H3,(H,25,30)(H,26,31)(H,28,33)(H2,27,29,32)/t16-,17-,18-,20-/m0/s1 InChIKey: AYKDOVQYTOIIIG-JPLJXNOCSA-N
CBID:162545 http://www.chembase.cn/molecule-162545.html