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SMILES: c1(c(OC(=O)C)ccc(C(=O)CC(=O)C)c1)OC(=O)C Canonical SMILES: CC(=O)CC(=O)c1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C14H14O6/c1-8(15)6-12(18)11-4-5-13(19-9(2)16)14(7-11)20-10(3)17/h4-5,7H,6H2,1-3H3 InChIKey: ZKKMHCVHAFOURW-UHFFFAOYSA-N
CBID:254057 http://www.chembase.cn/molecule-254057.html