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SMILES: B(c1cc(c(cc1F)F)[N+](=O)[O-])(O)O Canonical SMILES: OB(c1cc([N+](=O)[O-])c(cc1F)F)O InChI: InChI=1S/C6H4BF2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2,11-12H InChIKey: PSPLUVTUISDWMW-UHFFFAOYSA-N
CBID:99510 http://www.chembase.cn/molecule-99510.html