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SMILES: N(C(=O)C1CCN(C(=O)[C@H](Cc2ccccc2)N)CC1)[C@H](C(=O)NCc1ccc(cc1)C)C(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)NCc1ccc(cc1)C)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N)C.Cl InChI: InChI=1S/C28H38N4O3.ClH/c1-19(2)25(27(34)30-18-22-11-9-20(3)10-12-22)31-26(33)23-13-15-32(16-14-23)28(35)24(29)17-21-7-5-4-6-8-21;/h4-12,19,23-25H,13-18,29H2,1-3H3,(H,30,34)(H,31,33);1H/t24-,25-;/m0./s1 InChIKey: JFUAOSBLLZKVIG-DKIIUIKKSA-N
CBID:203766 http://www.chembase.cn/molecule-203766.html