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SMILES: OC(=O)c1cc(cc(c1)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)cc(c1)C(=O)O InChI: InChI=1S/C11H10O6/c1-6(12)16-9-3-8(11(14)15)4-10(5-9)17-7(2)13/h3-5H,1-2H3,(H,14,15) InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N
CBID:75357 http://www.chembase.cn/molecule-75357.html