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SMILES: O=C(c1cc(cc(c1)B(O)O)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C9H10BNO6/c1-2-17-9(12)6-3-7(10(13)14)5-8(4-6)11(15)16/h3-5,13-14H,2H2,1H3 InChIKey: JTIBFRZYCUDXOK-UHFFFAOYSA-N
CBID:74768 http://www.chembase.cn/molecule-74768.html