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SMILES: Nc1cc(c(cc1[N+](=O)[O-])OC(F)(F)F)Br Canonical SMILES: Brc1cc(N)c(cc1OC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H4BrF3N2O3/c8-3-1-4(12)5(13(14)15)2-6(3)16-7(9,10)11/h1-2H,12H2 InChIKey: SXPYDXMWPDFJSH-UHFFFAOYSA-N
CBID:98752 http://www.chembase.cn/molecule-98752.html