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SMILES: c1ccc(c(c1)O)OCC(=O)O Canonical SMILES: OC(=O)COc1ccccc1O InChI: InChI=1S/C8H8O4/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11) InChIKey: LPXHPAYRONCQIF-UHFFFAOYSA-N
CBID:137571 http://www.chembase.cn/molecule-137571.html