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SMILES: C(=O)(c1ccc(cc1)C(C)(C)C)NC(=S)Nc1ccc(cc1)NC(=O)CCCCN(C)C.Cl Canonical SMILES: CN(CCCCC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)C(C)(C)C)C.Cl InChI: InChI=1S/C25H34N4O2S.ClH/c1-25(2,3)19-11-9-18(10-12-19)23(31)28-24(32)27-21-15-13-20(14-16-21)26-22(30)8-6-7-17-29(4)5;/h9-16H,6-8,17H2,1-5H3,(H,26,30)(H2,27,28,31,32);1H InChIKey: UBNCTIDXQDCEPI-UHFFFAOYSA-N
CBID:313222 http://www.chembase.cn/molecule-313222.html