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SMILES: O=C1C(N(C(=O)N1CCO)CCO)(C)C Canonical SMILES: OCCN1C(=O)N(C(C1=O)(C)C)CCO InChI: InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3 InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N
CBID:798575 http://www.chembase.cn/molecule-798575.html