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SMILES: c1(c(cc(c(c1)O)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1F)F InChI: InChI=1S/C6H3F2NO3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H InChIKey: SMRYCTJAGPDVEH-UHFFFAOYSA-N
CBID:40538 http://www.chembase.cn/molecule-40538.html