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SMILES: CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(Cc1ccccc1)C(=O)N)NC(=O)C(Cc1c[nH]c2c1cccc2)N Canonical SMILES: CC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)Cc1c[nH]c2c1cccc2)NC(=O)C(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C34H37N7O4/c1-20(39-33(44)26(35)16-22-18-37-27-13-7-5-11-24(22)27)32(43)41-30(17-23-19-38-28-14-8-6-12-25(23)28)34(45)40-29(31(36)42)15-21-9-3-2-4-10-21/h2-14,18-20,26,29-30,37-38H,15-17,35H2,1H3,(H2,36,42)(H,39,44)(H,40,45)(H,41,43) InChIKey: UGYIWLNWSAOAAA-UHFFFAOYSA-N
CBID:133846 http://www.chembase.cn/molecule-133846.html