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SMILES: O=C(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C Canonical SMILES: CC(=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-8(14)13(9(15)17-11(2,3)4)10(16)18-12(5,6)7/h1-7H3 InChIKey: JRIWBSVVECUGGL-UHFFFAOYSA-N
CBID:294598 http://www.chembase.cn/molecule-294598.html