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SMILES: Oc1nc(C(F)(F)F)cc(O)c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)cc(nc1O)C(F)(F)F InChI: InChI=1S/C6H3F3N2O4/c7-6(8,9)3-1-2(12)4(11(14)15)5(13)10-3/h1H,(H2,10,12,13) InChIKey: RNRDDIRUBACPKU-UHFFFAOYSA-N
CBID:287758 http://www.chembase.cn/molecule-287758.html