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SMILES: c1(cc(c2c(c1)[o+]c(c(c2)O[C@H]1C([C@H]([C@H](C(O1)CO)O)O)O)c1ccc(c(c1)O)O)O)O.[Cl-] Canonical SMILES: OCC1O[C@@H](Oc2cc3c(O)cc(cc3[o+]c2c2ccc(c(c2)O)O)O)C([C@H]([C@H]1O)O)O.[Cl-] InChI: InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16?,17-,18-,19?,21+;/m0./s1 InChIKey: YTMNONATNXDQJF-DJBUQWCWSA-N
CBID:165068 http://www.chembase.cn/molecule-165068.html