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SMILES: c1(c(cc(cc1F)[N+](=O)[O-])F)O Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)O InChI: InChI=1S/C6H3F2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H InChIKey: KVVXRISUSPIMLJ-UHFFFAOYSA-N
CBID:66970 http://www.chembase.cn/molecule-66970.html