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SMILES: c1([N+](=O)[O-])cc(B(O)O)ccc1OC Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])B(O)O InChI: InChI=1S/C7H8BNO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4,10-11H,1H3 InChIKey: HAQVJQNWHRUPBH-UHFFFAOYSA-N
CBID:71332 http://www.chembase.cn/molecule-71332.html