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SMILES: c1cc(cn2c1ncc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-8-3-4-9(7)5-6/h1-5H InChIKey: RXZZQEFTZIHXRI-UHFFFAOYSA-N
CBID:42485 http://www.chembase.cn/molecule-42485.html