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SMILES: c1(c(cc2c(c1)c(=O)c1c(o2)cc(cc1O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)cc(c(c1)O)O InChI: InChI=1S/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H InChIKey: ZHTQCPCDXKMMLU-UHFFFAOYSA-N
CBID:305493 http://www.chembase.cn/molecule-305493.html