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SMILES: N(=C(\c1ccc(c(c1)F)F)/C)/OCC Canonical SMILES: CCO/N=C(/c1ccc(c(c1)F)F)\C InChI: InChI=1S/C10H11F2NO/c1-3-14-13-7(2)8-4-5-9(11)10(12)6-8/h4-6H,3H2,1-2H3 InChIKey: RSRSXQRNRHQKNV-UHFFFAOYSA-N
CBID:95340 http://www.chembase.cn/molecule-95340.html