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SMILES: O=C(c1ccc(cc1)F)/C=C/c1c(ccc2c1cccc2)OCC Canonical SMILES: CCOc1ccc2c(c1/C=C/C(=O)c1ccc(cc1)F)cccc2 InChI: InChI=1S/C21H17FO2/c1-2-24-21-14-9-15-5-3-4-6-18(15)19(21)12-13-20(23)16-7-10-17(22)11-8-16/h3-14H,2H2,1H3 InChIKey: WQNHNDQGSYGWHA-UHFFFAOYSA-N
CBID:93376 http://www.chembase.cn/molecule-93376.html