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SMILES: O1C(c2c(cccc2)OC)C(C(=O)O)CC1=O Canonical SMILES: COc1ccccc1C1OC(=O)CC1C(=O)O InChI: InChI=1S/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15) InChIKey: LMMNYYZCVYAOOF-UHFFFAOYSA-N
CBID:79381 http://www.chembase.cn/molecule-79381.html