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SMILES: [N+](=O)(c1cc(c2nnco2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1nnco1 InChI: InChI=1S/C8H5N3O3/c12-11(13)7-3-1-2-6(4-7)8-10-9-5-14-8/h1-5H InChIKey: NSIRBOSXFXTYQL-UHFFFAOYSA-N
CBID:259220 http://www.chembase.cn/molecule-259220.html