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SMILES: N1(CC(C(C1)O)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(C(C1)O)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H25NO5/c1-13(2,3)19-11(17)9-7-15(8-10(9)16)12(18)20-14(4,5)6/h9-10,16H,7-8H2,1-6H3 InChIKey: LZJMMBXWYYRLSM-UHFFFAOYSA-N
CBID:796908 http://www.chembase.cn/molecule-796908.html