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SMILES: C(=O)(c1cc2c(OCCO2)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H12O5/c1-2-15-12(14)11(13)8-3-4-9-10(7-8)17-6-5-16-9/h3-4,7H,2,5-6H2,1H3 InChIKey: ZHCREKCZMKTIPQ-UHFFFAOYSA-N
CBID:250376 http://www.chembase.cn/molecule-250376.html