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SMILES: [N+](=O)(c1ccc(N=C=O)cc1)[O-] Canonical SMILES: O=C=Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c10-5-8-6-1-3-7(4-2-6)9(11)12/h1-4H InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N
CBID:35892 http://www.chembase.cn/molecule-35892.html