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SMILES: c1c(cc(c(c1O)O)O)C(=O)OCC1C(C(C(C(O1)O)O)O)OC(=O)c1cc(c(c(c1c1c(c(c2c3c1c(=O)oc1c3c(cc(c1O)O)c(=O)o2)O)O)O)O)O Canonical SMILES: OC1C(O)OC(C(C1O)OC(=O)c1cc(O)c(c(c1c1c(O)c(O)c2c3c1c(=O)oc1c3c(c(=O)o2)cc(c1O)O)O)O)COC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C34H24O22/c35-9-1-6(2-10(36)19(9)39)30(47)52-5-13-27(25(45)26(46)34(51)53-13)54-31(48)7-3-11(37)20(40)22(42)14(7)16-18-17-15-8(32(49)55-29(17)24(44)23(16)43)4-12(38)21(41)28(15)56-33(18)50/h1-4,13,25-27,34-46,51H,5H2 InChIKey: UKIPVDAOZKIZJT-UHFFFAOYSA-N
CBID:129759 http://www.chembase.cn/molecule-129759.html