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SMILES: N1(C(=O)OC(C)(C)C)C(OC(C1C(=O)OC)C)(C)C Canonical SMILES: COC(=O)C1C(C)OC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C13H23NO5/c1-8-9(10(15)17-7)14(13(5,6)18-8)11(16)19-12(2,3)4/h8-9H,1-7H3 InChIKey: FRSJJRXFHYGDSO-UHFFFAOYSA-N
CBID:281250 http://www.chembase.cn/molecule-281250.html