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SMILES: [N+](=O)(c1ccc(c2ncon2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nocn1 InChI: InChI=1S/C8H5N3O3/c12-11(13)7-3-1-6(2-4-7)8-9-5-14-10-8/h1-5H InChIKey: KWOHXJCKLMGBFD-UHFFFAOYSA-N
CBID:255675 http://www.chembase.cn/molecule-255675.html