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SMILES: c1ccc(cc1)CC(C(=O)NCC(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Canonical SMILES: OC(=O)CNC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C28H29N3O6/c32-25(33)18-29-26(34)23(16-20-10-4-1-5-11-20)30-27(35)24(17-21-12-6-2-7-13-21)31-28(36)37-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,29,34)(H,30,35)(H,31,36)(H,32,33) InChIKey: ZSOSVHOISBSKID-UHFFFAOYSA-N
CBID:155296 http://www.chembase.cn/molecule-155296.html