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SMILES: COc1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)CCC(=O)O)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)CCC(=O)O)cc2c1cccc2 InChI: InChI=1S/C28H30N4O7/c1-39-23-15-20(14-19-9-5-6-10-21(19)23)31-28(38)22(13-18-7-3-2-4-8-18)32-26(35)17-30-25(34)16-29-24(33)11-12-27(36)37/h2-10,14-15,22H,11-13,16-17H2,1H3,(H,29,33)(H,30,34)(H,31,38)(H,32,35)(H,36,37)/t22-/m0/s1 InChIKey: JXUACPKKSRBZPY-QFIPXVFZSA-N
CBID:106571 http://www.chembase.cn/molecule-106571.html