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SMILES: c1ccc(cc1)CC(C(=O)Nc1ccc2ccccc2c1)NC(=O)CNC(=O)CNC(=O)CCCC(=O)O Canonical SMILES: O=C(NC(C(=O)Nc1ccc2c(c1)cccc2)Cc1ccccc1)CNC(=O)CNC(=O)CCCC(=O)O InChI: InChI=1S/C28H30N4O6/c33-24(11-6-12-27(36)37)29-17-25(34)30-18-26(35)32-23(15-19-7-2-1-3-8-19)28(38)31-22-14-13-20-9-4-5-10-21(20)16-22/h1-5,7-10,13-14,16,23H,6,11-12,15,17-18H2,(H,29,33)(H,30,34)(H,31,38)(H,32,35)(H,36,37) InChIKey: SCRMMJVITKQLCL-UHFFFAOYSA-N
CBID:131539 http://www.chembase.cn/molecule-131539.html