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SMILES: O(c1cc(c(cc1)[N+](=O)[O-])C(F)(F)F)C Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c1-15-5-2-3-7(12(13)14)6(4-5)8(9,10)11/h2-4H,1H3 InChIKey: RBEXRIBHQSUANC-UHFFFAOYSA-N
CBID:98768 http://www.chembase.cn/molecule-98768.html