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SMILES: CCOC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: CCOC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16O5/c1-5-17-12(13)8-6-9(14-2)11(16-4)10(7-8)15-3/h6-7H,5H2,1-4H3 InChIKey: UEOFNBCUGJADBM-UHFFFAOYSA-N
CBID:295276 http://www.chembase.cn/molecule-295276.html