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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)(C(=O)OC)CN Canonical SMILES: COC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-12(2,3)19-11(17)15-7-5-13(9-14,6-8-15)10(16)18-4/h5-9,14H2,1-4H3 InChIKey: HZHZQEZZXBLFHO-UHFFFAOYSA-N
CBID:801060 http://www.chembase.cn/molecule-801060.html