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SMILES: C1(CCN(CC1N)C(=O)OC(C)(C)C)(OCC)OCC Canonical SMILES: CCOC1(OCC)CCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C14H28N2O4/c1-6-18-14(19-7-2)8-9-16(10-11(14)15)12(17)20-13(3,4)5/h11H,6-10,15H2,1-5H3 InChIKey: DXICWTCECGHECU-UHFFFAOYSA-N
CBID:813839 http://www.chembase.cn/molecule-813839.html