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SMILES: CCOC(=O)c1c2c(c([nH]1)C(=O)OCC)OCCO2 Canonical SMILES: CCOC(=O)c1[nH]c(c2c1OCCO2)C(=O)OCC InChI: InChI=1S/C12H15NO6/c1-3-16-11(14)7-9-10(19-6-5-18-9)8(13-7)12(15)17-4-2/h13H,3-6H2,1-2H3 InChIKey: PRLDMMBRDYVWRG-UHFFFAOYSA-N
CBID:141981 http://www.chembase.cn/molecule-141981.html