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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])F)F)O Canonical SMILES: Oc1cc(cc(c1F)F)[N+](=O)[O-] InChI: InChI=1S/C6H3F2NO3/c7-4-1-3(9(11)12)2-5(10)6(4)8/h1-2,10H InChIKey: QEBOTENBPZWUEC-UHFFFAOYSA-N
CBID:798944 http://www.chembase.cn/molecule-798944.html