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SMILES: c1cc(c2ncnc(c2c1)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1ncnc2O InChI: InChI=1S/C8H5N3O3/c12-8-5-2-1-3-6(11(13)14)7(5)9-4-10-8/h1-4H,(H,9,10,12) InChIKey: FECQXFFMBXNHLB-UHFFFAOYSA-N
CBID:816221 http://www.chembase.cn/molecule-816221.html