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SMILES: C(c1cnc(c2ccc(N=C=O)cc2)cc1)(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H7F3N2O/c14-13(15,16)10-3-6-12(17-7-10)9-1-4-11(5-2-9)18-8-19/h1-7H InChIKey: GFEVPIXAPFROGH-UHFFFAOYSA-N
CBID:101348 http://www.chembase.cn/molecule-101348.html