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SMILES: c1(cc(c2c(c1)[o+]c(c(c2)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)c1ccc(c(c1)O)O)O)O.[Cl-] Canonical SMILES: Oc1cc(O)c2c(c1)[o+]c(c(c2)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O)c1ccc(c(c1)O)O.[Cl-] InChI: InChI=1S/C21H18O12.ClH/c22-8-4-11(24)9-6-14(32-21-17(28)15(26)16(27)19(33-21)20(29)30)18(31-13(9)5-8)7-1-2-10(23)12(25)3-7;/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30);1H/t15-,16-,17+,19-,21+;/m0./s1 InChIKey: ZVTDPGYQESCLRY-ZKWAOETCSA-N
CBID:165058 http://www.chembase.cn/molecule-165058.html