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SMILES: c12c(c(=O)c3c(o1)c(ccc3O)O)cc(c(c2O)O)CC=C(C)C Canonical SMILES: CC(=CCc1cc2c(c(c1O)O)oc1c(c2=O)c(O)ccc1O)C InChI: InChI=1S/C18H16O6/c1-8(2)3-4-9-7-10-15(22)13-11(19)5-6-12(20)18(13)24-17(10)16(23)14(9)21/h3,5-7,19-21,23H,4H2,1-2H3 InChIKey: FPOOJYQXDQYQKU-UHFFFAOYSA-N
CBID:304794 http://www.chembase.cn/molecule-304794.html