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SMILES: c12c(c(c3c(c1)occ(c3=O)c1ccc(cc1)O)O)C=CC(O2)(C)CO Canonical SMILES: OCC1(C)C=Cc2c(O1)cc1c(c2O)c(=O)c(co1)c1ccc(cc1)O InChI: InChI=1S/C20H16O6/c1-20(10-21)7-6-13-15(26-20)8-16-17(18(13)23)19(24)14(9-25-16)11-2-4-12(22)5-3-11/h2-9,21-23H,10H2,1H3 InChIKey: OVLQTBOVUNAVGU-UHFFFAOYSA-N
CBID:304712 http://www.chembase.cn/molecule-304712.html