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SMILES: CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NCC(=O)N(C)C(Cc1ccccc1)C(=O)NCCO Canonical SMILES: OCCNC(=O)C(N(C(=O)CNC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)C)C)Cc1ccccc1 InChI: InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36) InChIKey: HPZJMUBDEAMBFI-UHFFFAOYSA-N
CBID:103162 http://www.chembase.cn/molecule-103162.html