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SMILES: c1(ccc2c(c1CC=C(C)C)oc(cc2=O)c1cc(c(cc1)O)O)O Canonical SMILES: CC(=CCc1c(O)ccc2c1oc(cc2=O)c1ccc(c(c1)O)O)C InChI: InChI=1S/C20H18O5/c1-11(2)3-5-13-15(21)8-6-14-17(23)10-19(25-20(13)14)12-4-7-16(22)18(24)9-12/h3-4,6-10,21-22,24H,5H2,1-2H3 InChIKey: MXLIDQIPMAHDLB-UHFFFAOYSA-N
CBID:306248 http://www.chembase.cn/molecule-306248.html