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SMILES: C(=O)(NC(C(=O)NCC(=O)OC)CC(C)C)C(NC(=O)C(NC(=O)OCc1ccccc1)Cc1nc[nH]c1)CC(=O)N Canonical SMILES: COC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]cn1)NC(=O)OCc1ccccc1)CC(=O)N)CC(C)C InChI: InChI=1S/C27H37N7O8/c1-16(2)9-19(24(37)30-13-23(36)41-3)32-26(39)21(11-22(28)35)33-25(38)20(10-18-12-29-15-31-18)34-27(40)42-14-17-7-5-4-6-8-17/h4-8,12,15-16,19-21H,9-11,13-14H2,1-3H3,(H2,28,35)(H,29,31)(H,30,37)(H,32,39)(H,33,38)(H,34,40) InChIKey: IEJJQYIOWNZILK-UHFFFAOYSA-N
CBID:182752 http://www.chembase.cn/molecule-182752.html