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SMILES: c1c(ccc(c1)CO)OC(=O)OC(C)(C)C Canonical SMILES: OCc1ccc(cc1)OC(=O)OC(C)(C)C InChI: InChI=1S/C12H16O4/c1-12(2,3)16-11(14)15-10-6-4-9(8-13)5-7-10/h4-7,13H,8H2,1-3H3 InChIKey: BFOWSYHQIDOYPX-UHFFFAOYSA-N
CBID:163205 http://www.chembase.cn/molecule-163205.html