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SMILES: N(C(=O)C1CCN(C(=O)[C@H](Cc2ccccc2)N)CC1)[C@H](C(=O)NCc1c(F)cccc1)C(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)NCc1ccccc1F)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N)C.Cl InChI: InChI=1S/C27H35FN4O3.ClH/c1-18(2)24(26(34)30-17-21-10-6-7-11-22(21)28)31-25(33)20-12-14-32(15-13-20)27(35)23(29)16-19-8-4-3-5-9-19;/h3-11,18,20,23-24H,12-17,29H2,1-2H3,(H,30,34)(H,31,33);1H/t23-,24-;/m0./s1 InChIKey: VISJTGJMAFJTJC-UKOKCHKQSA-N
CBID:202935 http://www.chembase.cn/molecule-202935.html