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SMILES: CCOC(=O)c1nnc2CN(CCn12)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)c1nnc2n1CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H20N4O4/c1-5-20-11(18)10-15-14-9-8-16(6-7-17(9)10)12(19)21-13(2,3)4/h5-8H2,1-4H3 InChIKey: MNWBJXRJIWJHHY-UHFFFAOYSA-N
CBID:287631 http://www.chembase.cn/molecule-287631.html