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SMILES: CC(=O)CCCCN1C(=O)C2C(N=CN2C)N(C1=O)C Canonical SMILES: CC(=O)CCCCN1C(=O)C2N(C)C=NC2N(C1=O)C InChI: InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8,10-11H,4-7H2,1-3H3 InChIKey: MQGNNJQTNFHNHK-UHFFFAOYSA-N
CBID:132849 http://www.chembase.cn/molecule-132849.html