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SMILES: FC(F)(F)COc1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)5-15-7-3-1-2-6(4-7)12(13)14/h1-4H,5H2 InChIKey: REFBKPHTONTLIR-UHFFFAOYSA-N
CBID:292145 http://www.chembase.cn/molecule-292145.html