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SMILES: c1c(ccc(c1)/C=C(/C(=O)c1ccc(cc1)OC)\CC)OC Canonical SMILES: COc1ccc(cc1)/C=C(/C(=O)c1ccc(cc1)OC)\CC InChI: InChI=1S/C19H20O3/c1-4-15(13-14-5-9-17(21-2)10-6-14)19(20)16-7-11-18(22-3)12-8-16/h5-13H,4H2,1-3H3/b15-13+ InChIKey: RIAYGXNEKYIZQL-FYWRMAATSA-N
CBID:168518 http://www.chembase.cn/molecule-168518.html