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SMILES: c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])N Canonical SMILES: Nc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H6N4O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,7-8H2 InChIKey: ZABRHWKDGNVNLW-UHFFFAOYSA-N
CBID:58463 http://www.chembase.cn/molecule-58463.html