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SMILES: CC(=O)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(CC(=O)C)cc(c1OC)OC InChI: InChI=1S/C12H16O4/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/h6-7H,5H2,1-4H3 InChIKey: WDNDMVGQGRDIBC-UHFFFAOYSA-N
CBID:295526 http://www.chembase.cn/molecule-295526.html