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SMILES: n12C(N=Nc1nnc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1N=Nc2n1cnn2 InChI: InChI=1S/C3H2N6O2/c10-9(11)3-7-6-2-5-4-1-8(2)3/h1,3H InChIKey: ZHDIWIXRSZUWRV-UHFFFAOYSA-N
CBID:76821 http://www.chembase.cn/molecule-76821.html