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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCCNC(=N)N)CCC(=O)OC(C)(C)C)CCSC Canonical SMILES: CSCCC(C(=O)NC(C(=O)NC(C(=O)O)CCCNC(=N)N)CCC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C35H48N6O8S/c1-35(2,3)49-29(42)16-15-26(30(43)40-28(32(45)46)14-9-18-38-33(36)37)39-31(44)27(17-19-50-4)41-34(47)48-20-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-8,10-13,25-28H,9,14-20H2,1-4H3,(H,39,44)(H,40,43)(H,41,47)(H,45,46)(H4,36,37,38) InChIKey: GCQCHPCDHYWFIR-UHFFFAOYSA-N
CBID:182711 http://www.chembase.cn/molecule-182711.html