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SMILES: O=C(N)c1cnc(OCC(F)(F)F)cc1 Canonical SMILES: NC(=O)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)4-15-6-2-1-5(3-13-6)7(12)14/h1-3H,4H2,(H2,12,14) InChIKey: MAPFIQNZBPLDIX-UHFFFAOYSA-N
CBID:292845 http://www.chembase.cn/molecule-292845.html