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SMILES: O=C(/C=C/c1cc(c(cc1)C)C(F)(F)F)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C11H9F3O2/c1-7-2-3-8(4-5-10(15)16)6-9(7)11(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: NYGYUKFEDBHBBB-UHFFFAOYSA-N
CBID:100564 http://www.chembase.cn/molecule-100564.html