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SMILES: N1([C@H](C(=O)NCCC(=O)NC2CCCCC2)C[C@@H](C1)N)C Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NCCC(=O)NC1CCCCC1)C InChI: InChI=1S/C15H28N4O2/c1-19-10-11(16)9-13(19)15(21)17-8-7-14(20)18-12-5-3-2-4-6-12/h11-13H,2-10,16H2,1H3,(H,17,21)(H,18,20)/t11-,13-/m0/s1 InChIKey: VLLGWNAHXWRGQW-AAEUAGOBSA-N
CBID:468736 http://www.chembase.cn/molecule-468736.html