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SMILES: c1(OCC(=O)OCC)c(C=O)cccc1OC Canonical SMILES: CCOC(=O)COc1c(OC)cccc1C=O InChI: InChI=1S/C12H14O5/c1-3-16-11(14)8-17-12-9(7-13)5-4-6-10(12)15-2/h4-7H,3,8H2,1-2H3 InChIKey: RGWBICWDTDHCGS-UHFFFAOYSA-N
CBID:34932 http://www.chembase.cn/molecule-34932.html