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SMILES: c1ccc2c(c1)OC(CO2)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C11H12O4/c1-2-13-11(12)10-7-14-8-5-3-4-6-9(8)15-10/h3-6,10H,2,7H2,1H3 InChIKey: DDIGEMWIKJMEIU-UHFFFAOYSA-N
CBID:54068 http://www.chembase.cn/molecule-54068.html