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SMILES: C(c1c(Oc2ccc(N)cc2)cccc1)(F)(F)F Canonical SMILES: Nc1ccc(cc1)Oc1ccccc1C(F)(F)F InChI: InChI=1S/C13H10F3NO/c14-13(15,16)11-3-1-2-4-12(11)18-10-7-5-9(17)6-8-10/h1-8H,17H2 InChIKey: KXMDOXRREFXBJN-UHFFFAOYSA-N
CBID:264697 http://www.chembase.cn/molecule-264697.html