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SMILES: O(c1ccc(cc1)B(O)O)c1c(cc(cc1)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)B(O)O InChI: InChI=1S/C12H9BFNO5/c14-9-3-6-12(11(7-9)15(18)19)20-10-4-1-8(2-5-10)13(16)17/h1-7,16-17H InChIKey: SAOPFWUHFIYTSV-UHFFFAOYSA-N
CBID:100153 http://www.chembase.cn/molecule-100153.html