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SMILES: c1(c(oc2c1cc(cc2)O)C(OC)OC)C=O Canonical SMILES: COC(c1oc2c(c1C=O)cc(cc2)O)OC InChI: InChI=1S/C12H12O5/c1-15-12(16-2)11-9(6-13)8-5-7(14)3-4-10(8)17-11/h3-6,12,14H,1-2H3 InChIKey: XKLWWCUGQQEBJU-UHFFFAOYSA-N
CBID:41971 http://www.chembase.cn/molecule-41971.html