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SMILES: Nc1c(c(cc(c1F)F)F)[N+](=O)[O-] Canonical SMILES: Fc1c(F)cc(c(c1N)[N+](=O)[O-])F InChI: InChI=1S/C6H3F3N2O2/c7-2-1-3(8)6(11(12)13)5(10)4(2)9/h1H,10H2 InChIKey: BQQVOARSGADABE-UHFFFAOYSA-N
CBID:99053 http://www.chembase.cn/molecule-99053.html