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SMILES: [N+](=O)([O-])c1ccc2c([nH]nc2C)c1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]nc2C InChI: InChI=1S/C8H7N3O2/c1-5-7-3-2-6(11(12)13)4-8(7)10-9-5/h2-4H,1H3,(H,9,10) InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N
CBID:63278 http://www.chembase.cn/molecule-63278.html