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SMILES: N1(C(=O)[C@@H](N)C)CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)OC)Cc2ccccc2)CC1.Cl Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@@H](N)C.Cl InChI: InChI=1S/C26H34N4O4.ClH/c1-18(27)26(33)30-14-12-21(13-15-30)24(31)29-23(16-19-6-4-3-5-7-19)25(32)28-17-20-8-10-22(34-2)11-9-20;/h3-11,18,21,23H,12-17,27H2,1-2H3,(H,28,32)(H,29,31);1H/t18-,23-;/m0./s1 InChIKey: BQCOHDPAYLDESJ-JCNFZFLDSA-N
CBID:212717 http://www.chembase.cn/molecule-212717.html