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SMILES: c1(c(ccc(c1)F)[N+](=O)[O-])B(O)O Canonical SMILES: Fc1ccc(c(c1)B(O)O)[N+](=O)[O-] InChI: InChI=1S/C6H5BFNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3,10-11H InChIKey: LCQRDFNZZCPGOO-UHFFFAOYSA-N
CBID:22365 http://www.chembase.cn/molecule-22365.html