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SMILES: O=[N+]([O-])c1nnnc(c1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(nnnc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C3N6O6/c10-7(11)1-2(8(12)13)4-6-5-3(1)9(14)15 InChIKey: QHHATGLDAJAQBL-UHFFFAOYSA-N
CBID:130021 http://www.chembase.cn/molecule-130021.html