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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C13H12O5/c1-2-16-13(15)8-17-10-5-3-9-4-6-12(14)18-11(9)7-10/h3-7H,2,8H2,1H3 InChIKey: ISXXLZFMWXHVPE-UHFFFAOYSA-N
CBID:181512 http://www.chembase.cn/molecule-181512.html