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SMILES: c1ccc(cc1)c1c(c2c(cc(cc2oc1=O)O)O)O.O Canonical SMILES: Oc1cc(O)c2c(c1)oc(=O)c(c2O)c1ccccc1.O InChI: InChI=1S/C15H10O5.H2O/c16-9-6-10(17)13-11(7-9)20-15(19)12(14(13)18)8-4-2-1-3-5-8;/h1-7,16-18H;1H2 InChIKey: PGNAALCVWSQLDG-UHFFFAOYSA-N
CBID:152980 http://www.chembase.cn/molecule-152980.html