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SMILES: c1(ccc(cc1)CC(=O)OC)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)CC(=O)OC InChI: InChI=1S/C12H14O4/c1-15-11(13)7-9-3-5-10(6-4-9)8-12(14)16-2/h3-6H,7-8H2,1-2H3 InChIKey: WDAIQYFBXLZOHA-UHFFFAOYSA-N
CBID:54972 http://www.chembase.cn/molecule-54972.html