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SMILES: c1(c(cc(cc1)C#N)[N+](=O)[O-])B(O)O Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C7H5BN2O4/c9-4-5-1-2-6(8(11)12)7(3-5)10(13)14/h1-3,11-12H InChIKey: YDIOTBNYNPBRFF-UHFFFAOYSA-N
CBID:32848 http://www.chembase.cn/molecule-32848.html