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SMILES: Oc1c(c(cc(c1)F)F)[N+](=O)[O-] Canonical SMILES: Fc1cc(O)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H3F2NO3/c7-3-1-4(8)6(9(11)12)5(10)2-3/h1-2,10H InChIKey: LIQHPNDCQUCZKL-UHFFFAOYSA-N
CBID:100843 http://www.chembase.cn/molecule-100843.html