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SMILES: c1c(c(c2c(c1OC)ccc(=O)o2)OC)OC Canonical SMILES: COc1cc(OC)c2c(c1OC)oc(=O)cc2 InChI: InChI=1S/C12H12O5/c1-14-8-6-9(15-2)12(16-3)11-7(8)4-5-10(13)17-11/h4-6H,1-3H3 InChIKey: MSFXSDYNQKVMTJ-UHFFFAOYSA-N
CBID:304053 http://www.chembase.cn/molecule-304053.html