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SMILES: c1(cc(c2c(c1)[o+]c(c(c2)O[C@@H]1OC([C@H](C([C@H]1O)O)O)CO)c1cc(c(c(c1)O)O)O)O)O.[Cl-] Canonical SMILES: OCC1O[C@@H](Oc2cc3c(O)cc(cc3[o+]c2c2cc(O)c(c(c2)O)O)O)[C@@H](C([C@@H]1O)O)O.[Cl-] InChI: InChI=1S/C21H20O12.ClH/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7;/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27);1H/t15?,17-,18?,19+,21-;/m1./s1 InChIKey: ZJWIIMLSNZOCBP-TUHOWTMKSA-N
CBID:165727 http://www.chembase.cn/molecule-165727.html