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SMILES: c1(C(=O)O)cc(c(c(c1)C)OCC(=O)OC)C Canonical SMILES: COC(=O)COc1c(C)cc(cc1C)C(=O)O InChI: InChI=1S/C12H14O5/c1-7-4-9(12(14)15)5-8(2)11(7)17-6-10(13)16-3/h4-5H,6H2,1-3H3,(H,14,15) InChIKey: JDAJIKDCAQDRDJ-UHFFFAOYSA-N
CBID:236115 http://www.chembase.cn/molecule-236115.html