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SMILES: B(c1cc(ccc1)Oc1c(cc(cc1)F)[N+](=O)[O-])(O)O Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Oc1cccc(c1)B(O)O InChI: InChI=1S/C12H9BFNO5/c14-9-4-5-12(11(7-9)15(18)19)20-10-3-1-2-8(6-10)13(16)17/h1-7,16-17H InChIKey: PFNVDOGFMYGBQN-UHFFFAOYSA-N
CBID:96961 http://www.chembase.cn/molecule-96961.html