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SMILES: c12c(c(c3c(c1)O[C@@H](C3)C(C)(O)C)O)c(=O)cc(o2)CO Canonical SMILES: OCc1cc(=O)c2c(o1)cc1c(c2O)C[C@H](O1)C(O)(C)C InChI: InChI=1S/C15H16O6/c1-15(2,19)12-4-8-10(21-12)5-11-13(14(8)18)9(17)3-7(6-16)20-11/h3,5,12,16,18-19H,4,6H2,1-2H3/t12-/m0/s1 InChIKey: FHCHSXPHLRBEBR-LBPRGKRZSA-N
CBID:304430 http://www.chembase.cn/molecule-304430.html