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SMILES: CC1C(C(C(C(O1)OC1C(C(C(OC1Oc1cc(c2c(c1)oc(c(c2=O)O)c1ccc(cc1)O)O)CO)O)O)O)O)O Canonical SMILES: OCC1OC(Oc2cc(O)c3c(c2)oc(c(c3=O)O)c2ccc(cc2)O)C(C(C1O)O)OC1OC(C)C(C(C1O)O)O InChI: InChI=1S/C27H30O15/c1-9-17(31)20(34)23(37)26(38-9)42-25-21(35)18(32)15(8-28)41-27(25)39-12-6-13(30)16-14(7-12)40-24(22(36)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-21,23,25-32,34-37H,8H2,1H3 InChIKey: ZEJXENDZTYVXDP-UHFFFAOYSA-N
CBID:127964 http://www.chembase.cn/molecule-127964.html