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SMILES: c1c(cc2c(c1)cc(cc2)OCC(=O)O)O Canonical SMILES: OC(=O)COc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C12H10O4/c13-10-3-1-9-6-11(16-7-12(14)15)4-2-8(9)5-10/h1-6,13H,7H2,(H,14,15) InChIKey: VTKLOBJSPNLFHC-UHFFFAOYSA-N
CBID:170966 http://www.chembase.cn/molecule-170966.html