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SMILES: C(c1c(cc(cc1)[N+](=O)[O-])C)(F)(F)F Canonical SMILES: Cc1cc(ccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO2/c1-5-4-6(12(13)14)2-3-7(5)8(9,10)11/h2-4H,1H3 InChIKey: NWCDDUFGSQYJRM-UHFFFAOYSA-N
CBID:29933 http://www.chembase.cn/molecule-29933.html