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SMILES: N1(C(=O)c2ccc(NC)cc2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: CNc1ccc(cc1)C(=O)N1C[C@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C16H24N4O2/c1-10(2)19-15(21)14-8-12(17)9-20(14)16(22)11-4-6-13(18-3)7-5-11/h4-7,10,12,14,18H,8-9,17H2,1-3H3,(H,19,21)/t12-,14-/m0/s1 InChIKey: FPMNIAAZOIBCFM-JSGCOSHPSA-N
CBID:550989 http://www.chembase.cn/molecule-550989.html