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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)C(=O)C/C=C/CC Canonical SMILES: CC/C=C/CC(=O)N1C[C@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C14H25N3O2/c1-4-5-6-7-13(18)17-9-11(15)8-12(17)14(19)16-10(2)3/h5-6,10-12H,4,7-9,15H2,1-3H3,(H,16,19)/b6-5+/t11-,12-/m0/s1 InChIKey: GRVLZDSKFUEKGY-WTIVYXKASA-N
CBID:690988 http://www.chembase.cn/molecule-690988.html