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SMILES: c1([N+](=O)[O-])cc(c(cc1I)F)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1I)F InChI: InChI=1S/C6H2F2INO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H InChIKey: NSXSBCUQHFDQSF-UHFFFAOYSA-N
CBID:284271 http://www.chembase.cn/molecule-284271.html