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SMILES: c1cc(ccc1CO)OC(=O)OC(=O)OC(C)(C)C Canonical SMILES: OCc1ccc(cc1)OC(=O)OC(=O)OC(C)(C)C InChI: InChI=1S/C13H16O6/c1-13(2,3)19-12(16)18-11(15)17-10-6-4-9(8-14)5-7-10/h4-7,14H,8H2,1-3H3 InChIKey: DKZUUZFITNQYGJ-UHFFFAOYSA-N
CBID:162541 http://www.chembase.cn/molecule-162541.html