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SMILES: [N+](=O)(c1c(ccc(c1F)Br)N)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)ccc(c1F)Br InChI: InChI=1S/C6H4BrFN2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2 InChIKey: DTMANVRIDHGRKN-UHFFFAOYSA-N
CBID:93738 http://www.chembase.cn/molecule-93738.html