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SMILES: Fc1cc(c(cc1O)F)[N+](=O)[O-] Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1O)F InChI: InChI=1S/C6H3F2NO3/c7-3-2-6(10)4(8)1-5(3)9(11)12/h1-2,10H InChIKey: WOQWWNJQZLYLMC-UHFFFAOYSA-N
CBID:99323 http://www.chembase.cn/molecule-99323.html