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SMILES: c1(c(=O)c2c(n(c1)CC)cc1c(c2)OCO1)C(=O)N[C@H](C(=O)NCCc1nc[nH]c1)CCSC Canonical SMILES: CSCC[C@@H](C(=O)NCCc1c[nH]cn1)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1 InChI: InChI=1S/C23H27N5O5S/c1-3-28-11-16(21(29)15-8-19-20(9-18(15)28)33-13-32-19)22(30)27-17(5-7-34-2)23(31)25-6-4-14-10-24-12-26-14/h8-12,17H,3-7,13H2,1-2H3,(H,24,26)(H,25,31)(H,27,30)/t17-/m0/s1 InChIKey: SJDASYRZDFRJHW-KRWDZBQOSA-N
CBID:217666 http://www.chembase.cn/molecule-217666.html