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SMILES: N(C(=O)C1CCN(C(=O)[C@H](Cc2ccccc2)N)CC1)[C@H](C(=O)NCc1ccc(cc1)OC)C(C)C.Cl Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N.Cl InChI: InChI=1S/C28H38N4O4.ClH/c1-19(2)25(27(34)30-18-21-9-11-23(36-3)12-10-21)31-26(33)22-13-15-32(16-14-22)28(35)24(29)17-20-7-5-4-6-8-20;/h4-12,19,22,24-25H,13-18,29H2,1-3H3,(H,30,34)(H,31,33);1H/t24-,25-;/m0./s1 InChIKey: QKVWOTCHQRBPBP-DKIIUIKKSA-N
CBID:208172 http://www.chembase.cn/molecule-208172.html