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SMILES: c1(ccc2c(c1)OC[C@@]([C@H]2OC)(Cc1cc(c(cc1)O)O)O)O Canonical SMILES: CO[C@H]1c2ccc(cc2OC[C@]1(O)Cc1ccc(c(c1)O)O)O InChI: InChI=1S/C17H18O6/c1-22-16-12-4-3-11(18)7-15(12)23-9-17(16,21)8-10-2-5-13(19)14(20)6-10/h2-7,16,18-21H,8-9H2,1H3/t16-,17+/m0/s1 InChIKey: HHDPKXQKOWHDNA-DLBZAZTESA-N
CBID:305529 http://www.chembase.cn/molecule-305529.html