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SMILES: B(c1c(cc(cc1)OC)[N+](=O)[O-])(O)O Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C7H8BNO5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4,10-11H,1H3 InChIKey: PFTLRSTZYYFBNF-UHFFFAOYSA-N
CBID:90126 http://www.chembase.cn/molecule-90126.html