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SMILES: N1(C(=O)[C@H](N)C)CCC(C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC1.C(=O)(O)C.C(=O)(O)C.C(=O)(O)C.C(=O)(O)C Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](N)C.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O InChI: InChI=1S/C15H28N6O4.4C2H4O2/c1-9(16)13(23)21-7-4-10(5-8-21)12(22)20-11(14(24)25)3-2-6-19-15(17)18;4*1-2(3)4/h9-11H,2-8,16H2,1H3,(H,20,22)(H,24,25)(H4,17,18,19);4*1H3,(H,3,4)/t9-,11-;;;;/m1..../s1 InChIKey: CFUAWUGNBGHREU-QJDDDRAASA-N
CBID:181533 http://www.chembase.cn/molecule-181533.html