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SMILES: c1ccc2c(c1)c(c(c(=O)o2)C(=O)CC)O Canonical SMILES: CCC(=O)c1c(=O)oc2c(c1O)cccc2 InChI: InChI=1S/C12H10O4/c1-2-8(13)10-11(14)7-5-3-4-6-9(7)16-12(10)15/h3-6,14H,2H2,1H3 InChIKey: WUNZBRZFQNWGDW-UHFFFAOYSA-N
CBID:57370 http://www.chembase.cn/molecule-57370.html