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SMILES: c1(oc(cc1)C)C(=O)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(o1)C InChI: InChI=1S/C10H10O5/c1-6-3-4-9(15-6)7(11)5-8(12)10(13)14-2/h3-4H,5H2,1-2H3 InChIKey: KGUCUAYJFJVZPU-UHFFFAOYSA-N
CBID:122666 http://www.chembase.cn/molecule-122666.html