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SMILES: n1c(c(cc(c1N)[N+](=O)[O-])[N+](=O)[O-])N Canonical SMILES: Nc1nc(N)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C5H5N5O4/c6-4-2(9(11)12)1-3(10(13)14)5(7)8-4/h1H,(H4,6,7,8) InChIKey: ZLJZDCVHRYAHAW-UHFFFAOYSA-N
CBID:92767 http://www.chembase.cn/molecule-92767.html