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SMILES: c1(cc(c2c(c1CC=C(C)C)oc(cc2=O)c1cc(c(cc1)O)CC=C(C)C)O)O Canonical SMILES: CC(=CCc1cc(ccc1O)c1cc(=O)c2c(o1)c(CC=C(C)C)c(cc2O)O)C InChI: InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)23-13-22(29)24-21(28)12-20(27)18(25(24)30-23)9-6-15(3)4/h5-6,8,10-13,26-28H,7,9H2,1-4H3 InChIKey: NZIDLHYOWGCCCH-UHFFFAOYSA-N
CBID:306260 http://www.chembase.cn/molecule-306260.html