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SMILES: C[C@H](NC(=O)C(C)(C)Oc1ncc(C)cc1)[C@@H](Cc1ccc(OCC)cc1)c1cccc(C#N)c1 Canonical SMILES: CCOc1ccc(cc1)C[C@@H](c1cccc(c1)C#N)[C@@H](NC(=O)C(Oc1ccc(cn1)C)(C)C)C InChI: InChI=1S/C29H33N3O3/c1-6-34-25-13-11-22(12-14-25)17-26(24-9-7-8-23(16-24)18-30)21(3)32-28(33)29(4,5)35-27-15-10-20(2)19-31-27/h7-16,19,21,26H,6,17H2,1-5H3,(H,32,33)/t21-,26+/m0/s1 InChIKey: JWBGLSNXGRDLKH-HFZDXXHNSA-N
CBID:128422 http://www.chembase.cn/molecule-128422.html