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SMILES: c1(C(=O)O)c(OCC(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C11H12O5/c1-2-15-10(12)7-16-9-6-4-3-5-8(9)11(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: XZDPPXQRJVSKTK-UHFFFAOYSA-N
CBID:262239 http://www.chembase.cn/molecule-262239.html