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SMILES: NC(=N)NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)SCc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)SCc1ccccc1)CCCNC(=N)N)NC(=O)OCc1ccccc1 InChI: InChI=1S/C27H38N8O4S/c28-25(29)32-15-7-13-21(35-27(38)39-17-19-9-3-1-4-10-19)23(36)34-22(14-8-16-33-26(30)31)24(37)40-18-20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2,(H,34,36)(H,35,38)(H4,28,29,32)(H4,30,31,33)/t21-,22-/m0/s1 InChIKey: IZOQULMMTIYGOZ-VXKWHMMOSA-N
CBID:106659 http://www.chembase.cn/molecule-106659.html