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SMILES: c1(c(cc(c(c1)OC)OC)C(=O)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(OC)c(cc1C(=O)C)OC InChI: InChI=1S/C13H16O5/c1-8(14)10-7-12(17-3)11(16-2)5-9(10)6-13(15)18-4/h5,7H,6H2,1-4H3 InChIKey: GJRQPRICGHKGAS-UHFFFAOYSA-N
CBID:101889 http://www.chembase.cn/molecule-101889.html