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SMILES: c1(OC(F)F)c(ccc(c1)CN)OC Canonical SMILES: COc1ccc(cc1OC(F)F)CN InChI: InChI=1S/C9H11F2NO2/c1-13-7-3-2-6(5-12)4-8(7)14-9(10)11/h2-4,9H,5,12H2,1H3 InChIKey: DOSLRTFWKQNLDB-UHFFFAOYSA-N
CBID:256895 http://www.chembase.cn/molecule-256895.html