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SMILES: c1(ccc2c(c1)O[C@@H](CC2=O)c1cc(c(c(c1)O)O)O)O Canonical SMILES: Oc1ccc2c(c1)O[C@@H](CC2=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C15H12O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-5,13,16,18-20H,6H2/t13-/m0/s1 InChIKey: RZPNYDYGMFMXLQ-ZDUSSCGKSA-N
CBID:305376 http://www.chembase.cn/molecule-305376.html