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SMILES: C(=O)(c1cc(OCC(=O)OC)c(cc1)OC)O Canonical SMILES: COc1ccc(cc1OCC(=O)OC)C(=O)O InChI: InChI=1S/C11H12O6/c1-15-8-4-3-7(11(13)14)5-9(8)17-6-10(12)16-2/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: FEQADSXQFMGTJJ-UHFFFAOYSA-N
CBID:259946 http://www.chembase.cn/molecule-259946.html