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SMILES: C(=C\C(=O)O)/c1c(Oc2ccc(OCc3ccccc3)cc2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1Oc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C22H18O4/c23-22(24)15-10-18-8-4-5-9-21(18)26-20-13-11-19(12-14-20)25-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,23,24)/b15-10+ InChIKey: JQMLAYZHMPOUGD-XNTDXEJSSA-N
CBID:40508 http://www.chembase.cn/molecule-40508.html