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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(c(c1)CC=C(C)C)O)O)O Canonical SMILES: CC(=CCc1cc(ccc1O)c1coc2c(c1=O)c(O)cc(c2)O)C InChI: InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3 InChIKey: SWDSVBNAMCDHTF-UHFFFAOYSA-N
CBID:304979 http://www.chembase.cn/molecule-304979.html