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SMILES: C(c1c(ccc(c1)OC)CN)(F)(F)F Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)CN InChI: InChI=1S/C9H10F3NO/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-4H,5,13H2,1H3 InChIKey: GRRJRPNJFJEEPK-UHFFFAOYSA-N
CBID:268173 http://www.chembase.cn/molecule-268173.html