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SMILES: c1(cc(Oc2ncc(C=O)cc2)ccc1)C(F)(F)F Canonical SMILES: O=Cc1ccc(nc1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-2-1-3-11(6-10)19-12-5-4-9(8-18)7-17-12/h1-8H InChIKey: DRUGLLSGNJQMBN-UHFFFAOYSA-N
CBID:40598 http://www.chembase.cn/molecule-40598.html