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SMILES: c1c(cc2c(c1)cc(c(=O)o2)C(C(C(C)(C)O)O)O)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)C(C(C(O)(C)C)O)O InChI: InChI=1S/C14H16O6/c1-14(2,19)12(17)11(16)9-5-7-3-4-8(15)6-10(7)20-13(9)18/h3-6,11-12,15-17,19H,1-2H3 InChIKey: UWTSEUOPXSZNNG-UHFFFAOYSA-N
CBID:304753 http://www.chembase.cn/molecule-304753.html