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SMILES: c1(c(c([nH]c1C)C(=O)CC(=O)OCC)C)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1[nH]c(c(c1C)C(=O)OCC)C InChI: InChI=1S/C14H19NO5/c1-5-19-11(17)7-10(16)13-8(3)12(9(4)15-13)14(18)20-6-2/h15H,5-7H2,1-4H3 InChIKey: DIQGPRUTKMOZHE-UHFFFAOYSA-N
CBID:230674 http://www.chembase.cn/molecule-230674.html