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SMILES: C1(C(=O)CC(C(=O)C1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC InChI: InChI=1S/C12H16O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h7-8H,3-6H2,1-2H3 InChIKey: KSKWGMNRWCYVAT-UHFFFAOYSA-N
CBID:119067 http://www.chembase.cn/molecule-119067.html