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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C(c1ccccc1N)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H11F3N2O/c15-14(16,17)9-4-3-5-10(8-9)19-13(20)11-6-1-2-7-12(11)18/h1-8H,18H2,(H,19,20) InChIKey: OAEMTEMEJOQHES-UHFFFAOYSA-N
CBID:264068 http://www.chembase.cn/molecule-264068.html