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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1c1c(C2)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H6N4O8/c18-14(19)8-2-6-1-7-3-9(15(20)21)5-11(17(24)25)13(7)12(6)10(4-8)16(22)23/h2-5H,1H2 InChIKey: BFIMWJCWLWGDOF-UHFFFAOYSA-N
CBID:79694 http://www.chembase.cn/molecule-79694.html