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SMILES: O=[N+](c1cc(F)c(F)cc1B(O)O)[O-] Canonical SMILES: OB(c1cc(F)c(cc1[N+](=O)[O-])F)O InChI: InChI=1S/C6H4BF2NO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2,11-12H InChIKey: CAHNMXZHYNLNCI-UHFFFAOYSA-N
CBID:288597 http://www.chembase.cn/molecule-288597.html