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SMILES: c1(c(cc(cc1)C(=O)OCC)[N+](=O)[O-])B(O)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C9H10BNO6/c1-2-17-9(12)6-3-4-7(10(13)14)8(5-6)11(15)16/h3-5,13-14H,2H2,1H3 InChIKey: GCDAYMSNTGTFDC-UHFFFAOYSA-N
CBID:32856 http://www.chembase.cn/molecule-32856.html