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SMILES: CC1C(C(C(C(O1)Oc1c(oc2cc(c(c(c2c1=O)O)OC)OC)c1ccc(cc1)O)O)O)O Canonical SMILES: COc1c(OC)cc2c(c1O)c(=O)c(c(o2)c1ccc(cc1)O)OC1OC(C)C(C(C1O)O)O InChI: InChI=1S/C23H24O11/c1-9-15(25)18(28)19(29)23(32-9)34-22-17(27)14-12(8-13(30-2)21(31-3)16(14)26)33-20(22)10-4-6-11(24)7-5-10/h4-9,15,18-19,23-26,28-29H,1-3H3 InChIKey: CXVSHWFUBVZVSW-UHFFFAOYSA-N
CBID:127363 http://www.chembase.cn/molecule-127363.html