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SMILES: N(C(=O)C1CCN(C(=O)[C@H]2NCCC2)CC1)[C@H](C(=O)NCc1c(OC)cccc1)C(C)C.Cl Canonical SMILES: COc1ccccc1CNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1.Cl InChI: InChI=1S/C24H36N4O4.ClH/c1-16(2)21(23(30)26-15-18-7-4-5-9-20(18)32-3)27-22(29)17-10-13-28(14-11-17)24(31)19-8-6-12-25-19;/h4-5,7,9,16-17,19,21,25H,6,8,10-15H2,1-3H3,(H,26,30)(H,27,29);1H/t19-,21-;/m0./s1 InChIKey: AVWSWYCQHJBXJE-RQBPZYBGSA-N
CBID:210144 http://www.chembase.cn/molecule-210144.html