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SMILES: c1(c(cc(cn1)C(F)(F)F)[N+](=O)[O-])OC Canonical SMILES: COc1ncc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c1-15-6-5(12(13)14)2-4(3-11-6)7(8,9)10/h2-3H,1H3 InChIKey: VZGHMCGCQCEIRQ-UHFFFAOYSA-N
CBID:51117 http://www.chembase.cn/molecule-51117.html