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SMILES: c1(ccc2ncnc(c2c1)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(O)ncn2 InChI: InChI=1S/C8H5N3O3/c12-8-6-3-5(11(13)14)1-2-7(6)9-4-10-8/h1-4H,(H,9,10,12) InChIKey: MOBNCKURXDGQCB-UHFFFAOYSA-N
CBID:815984 http://www.chembase.cn/molecule-815984.html