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SMILES: C(C(=O)O)c1cnc(cc1)C(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(nc1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)6-2-1-5(4-12-6)3-7(13)14/h1-2,4H,3H2,(H,13,14) InChIKey: GONSDVSNRVDRPU-UHFFFAOYSA-N
CBID:804386 http://www.chembase.cn/molecule-804386.html