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SMILES: CCOC(C)(N(C(=O)OC(C)(C)C)N)OCC Canonical SMILES: CCOC(N(C(=O)OC(C)(C)C)N)(OCC)C InChI: InChI=1S/C11H24N2O4/c1-7-15-11(6,16-8-2)13(12)9(14)17-10(3,4)5/h7-8,12H2,1-6H3 InChIKey: CNGTWHVGDGACIE-UHFFFAOYSA-N
CBID:141516 http://www.chembase.cn/molecule-141516.html