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SMILES: B(O)(O)c1cc(cc(c1)[N+](=O)[O-])O Canonical SMILES: Oc1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C6H6BNO5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9-11H InChIKey: UWOUWIYCKIKPFP-UHFFFAOYSA-N
CBID:812438 http://www.chembase.cn/molecule-812438.html