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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NN.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H6N4O4.H3O4P/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;1-5(2,3)4/h1-3,8H,7H2;(H3,1,2,3,4) InChIKey: RYSWHUOYGUCXQB-UHFFFAOYSA-N
CBID:158408 http://www.chembase.cn/molecule-158408.html