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SMILES: c1cc(cc(c1)[N+](=O)[O-])/C=N/O Canonical SMILES: O/N=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c10-8-5-6-2-1-3-7(4-6)9(11)12/h1-5,10H InChIKey: GQMMRLBWXCGBEV-UHFFFAOYSA-N
CBID:149740 http://www.chembase.cn/molecule-149740.html