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SMILES: c1(ccc(o1)/C=N/NC(=O)c1c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)/C=N/NC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H7N5O9/c18-11-8(3-6(15(20)21)4-9(11)16(22)23)12(19)14-13-5-7-1-2-10(26-7)17(24)25/h1-5,18H,(H,14,19)/b13-5+ InChIKey: XXUXXCZCUGIGPP-WLRTZDKTSA-N
CBID:175150 http://www.chembase.cn/molecule-175150.html