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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CCC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(NC(C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)CNC(=O)C(NC(=O)OC(C)(C)C)CCC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C35H45N7O9.ClH/c1-21-17-30(45)50-27-18-23(12-13-24(21)27)40-32(47)25(11-8-16-38-33(36)37)41-28(43)19-39-31(46)26(42-34(48)51-35(2,3)4)14-15-29(44)49-20-22-9-6-5-7-10-22;/h5-7,9-10,12-13,17-18,25-26H,8,11,14-16,19-20H2,1-4H3,(H,39,46)(H,40,47)(H,41,43)(H,42,48)(H4,36,37,38);1H InChIKey: GWPBOFRTQMAFMY-UHFFFAOYSA-N
CBID:153358 http://www.chembase.cn/molecule-153358.html