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SMILES: [N+](=O)(c1cc(c(C(F)(F)F)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c1-15-7-4-5(12(13)14)2-3-6(7)8(9,10)11/h2-4H,1H3 InChIKey: UDEARCRKLPPYAU-UHFFFAOYSA-N
CBID:42950 http://www.chembase.cn/molecule-42950.html