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SMILES: c1(c(ccc(c1)C=O)OC(=O)OC(C)(C)C)OC Canonical SMILES: COc1cc(C=O)ccc1OC(=O)OC(C)(C)C InChI: InChI=1S/C13H16O5/c1-13(2,3)18-12(15)17-10-6-5-9(8-14)7-11(10)16-4/h5-8H,1-4H3 InChIKey: QHWDRZQSXVKLON-UHFFFAOYSA-N
CBID:59021 http://www.chembase.cn/molecule-59021.html