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SMILES: [nH]1c(c(c(c1C)C(=O)OCC)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C(=O)OCC)C InChI: InChI=1S/C12H17NO4/c1-5-16-11(14)9-7(3)10(13-8(9)4)12(15)17-6-2/h13H,5-6H2,1-4H3 InChIKey: XSBSXJAYEPDGSF-UHFFFAOYSA-N
CBID:74000 http://www.chembase.cn/molecule-74000.html