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SMILES: c12cc(c3c(c1C=CC(O2)(C)C)occ(c3=O)c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C=CC(O1)(C)C InChI: InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)9-15(22)17-18(23)14(10-24-19(13)17)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3 InChIKey: ZSYPWSSGRVZENH-UHFFFAOYSA-N
CBID:305703 http://www.chembase.cn/molecule-305703.html