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SMILES: c1ccc2c(c1)c(c(c(=O)o2)C(=O)C)O Canonical SMILES: CC(=O)c1c(=O)oc2c(c1O)cccc2 InChI: InChI=1S/C11H8O4/c1-6(12)9-10(13)7-4-2-3-5-8(7)15-11(9)14/h2-5,13H,1H3 InChIKey: UTZHUXAPJIBIBQ-UHFFFAOYSA-N
CBID:57369 http://www.chembase.cn/molecule-57369.html