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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)O)c1cc(c(cc1)OC)O)O)OC Canonical SMILES: COc1cc2O[C@H](c3ccc(c(c3)O)OC)[C@H](C(=O)c2c(c1)O)O InChI: InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1 InChIKey: SVPNMFZMHPLGRR-DLBZAZTESA-N
CBID:305604 http://www.chembase.cn/molecule-305604.html