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SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(Cc1ccc(cc1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)N Canonical SMILES: CSCCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C)CC(=O)O)Cc1ccc(cc1)OS(=O)(=O)O InChI: InChI=1S/C38H50N8O13S3/c1-21(47)42-31(18-33(49)50)38(55)46-29(16-22-8-10-24(11-9-22)59-62(56,57)58)36(53)45-28(13-15-61-3)35(52)41-20-32(48)43-30(37(54)44-27(34(39)51)12-14-60-2)17-23-19-40-26-7-5-4-6-25(23)26/h4-11,19,27-31,40H,12-18,20H2,1-3H3,(H2,39,51)(H,41,52)(H,42,47)(H,43,48)(H,44,54)(H,45,53)(H,46,55)(H,49,50)(H,56,57,58) InChIKey: CAZXCDOBKJYAJQ-UHFFFAOYSA-N
CBID:132736 http://www.chembase.cn/molecule-132736.html