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SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)N)C/C=C(/CCC=C(C)C)\C Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1C/C=C(/CCC=C(C)C)\C)N InChI: InChI=1S/C16H29N3O/c1-12(2)6-5-7-13(3)8-9-19-11-14(17)10-15(19)16(20)18-4/h6,8,14-15H,5,7,9-11,17H2,1-4H3,(H,18,20)/b13-8+/t14-,15-/m0/s1 InChIKey: CKAHAYSOSPLMHD-DMUBJSPUSA-N
CBID:370783 http://www.chembase.cn/molecule-370783.html