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SMILES: n1cc(cc(c1N)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C5H4N4O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H,(H2,6,7) InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N
CBID:815937 http://www.chembase.cn/molecule-815937.html