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SMILES: B1(c2cc(ccc2CO1)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)B(O)OC2 InChI: InChI=1S/C7H6BNO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3,10H,4H2 InChIKey: GFFKBQCIGADRSN-UHFFFAOYSA-N
CBID:76495 http://www.chembase.cn/molecule-76495.html