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SMILES: C(=O)(COc1c(OCC(=O)C)cccc1)O Canonical SMILES: CC(=O)COc1ccccc1OCC(=O)O InChI: InChI=1S/C11H12O5/c1-8(12)6-15-9-4-2-3-5-10(9)16-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: CVGRNKJSGVQYGB-UHFFFAOYSA-N
CBID:310608 http://www.chembase.cn/molecule-310608.html