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SMILES: c1(cc(c2c(c1CC=C(C)C)occ(c2=O)c1ccc(cc1O)O)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1occ(c2=O)c1ccc(cc1O)O)O)C InChI: InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3 InChIKey: RWDSADRZXTYPMY-UHFFFAOYSA-N
CBID:304743 http://www.chembase.cn/molecule-304743.html