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SMILES: B(c1cc(c(cc1)O)[N+](=O)[O-])(O)O Canonical SMILES: OB(c1ccc(c(c1)[N+](=O)[O-])O)O InChI: InChI=1S/C6H6BNO5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9-11H InChIKey: GEQDFOXXEZKEPZ-UHFFFAOYSA-N
CBID:76616 http://www.chembase.cn/molecule-76616.html