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SMILES: C(=O)(N1CCN(C(=O)OC(C)(C)C)CC1)N(N)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)N(N)C)OC(C)(C)C InChI: InChI=1S/C11H22N4O3/c1-11(2,3)18-10(17)15-7-5-14(6-8-15)9(16)13(4)12/h5-8,12H2,1-4H3 InChIKey: IYHBQAMSVJKOHY-UHFFFAOYSA-N
CBID:246345 http://www.chembase.cn/molecule-246345.html