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SMILES: c1(c(oc2c(c1=O)cc(c(c2)OC(=O)[C@H](NC(=O)OC(C)(C)C)CCSC)CC)[C@H](NC(=O)OC(C)(C)C)CCSC)c1nc(cs1)C Canonical SMILES: CSCC[C@H](C(=O)Oc1cc2oc([C@H](NC(=O)OC(C)(C)C)CCSC)c(c(=O)c2cc1CC)c1scc(n1)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C34H47N3O8S3/c1-11-20-16-21-25(17-24(20)43-30(39)23(13-15-47-10)37-32(41)45-34(6,7)8)42-28(26(27(21)38)29-35-19(2)18-48-29)22(12-14-46-9)36-31(40)44-33(3,4)5/h16-18,22-23H,11-15H2,1-10H3,(H,36,40)(H,37,41)/t22-,23-/m1/s1 InChIKey: CCTRUSIMDBHGKM-DHIUTWEWSA-N
CBID:184518 http://www.chembase.cn/molecule-184518.html