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SMILES: c1(c(OCC(=O)OCC)cccc1)C=O Canonical SMILES: CCOC(=O)COc1ccccc1C=O InChI: InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-6-4-3-5-9(10)7-12/h3-7H,2,8H2,1H3 InChIKey: YVWJJQUUORDFCC-UHFFFAOYSA-N
CBID:34778 http://www.chembase.cn/molecule-34778.html