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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1c(cccc1O)O)O)O Canonical SMILES: Oc1cc2O[C@@H](CC(=O)c2c(c1)O)c1c(O)cccc1O InChI: InChI=1S/C15H12O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-5,13,16-19H,6H2/t13-/m0/s1 InChIKey: TWELZOKMSAJRKP-ZDUSSCGKSA-N
CBID:304264 http://www.chembase.cn/molecule-304264.html