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SMILES: B(c1c(ccc(c1)[N+](=O)[O-])C)(O)O Canonical SMILES: OB(c1cc(ccc1C)[N+](=O)[O-])O InChI: InChI=1S/C7H8BNO4/c1-5-2-3-6(9(12)13)4-7(5)8(10)11/h2-4,10-11H,1H3 InChIKey: HRJFQIRIDFXMNX-UHFFFAOYSA-N
CBID:74801 http://www.chembase.cn/molecule-74801.html