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SMILES: C1(N(C(=O)C)CCN(C(=O)OC(C)(C)C)C1)C(=O)O Canonical SMILES: OC(=O)C1CN(CCN1C(=O)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O5/c1-8(15)14-6-5-13(7-9(14)10(16)17)11(18)19-12(2,3)4/h9H,5-7H2,1-4H3,(H,16,17) InChIKey: GIUAKIAAHXJHIS-UHFFFAOYSA-N
CBID:62782 http://www.chembase.cn/molecule-62782.html