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SMILES: [nH]1nc(c(c1)C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1c[nH]nc1[N+](=O)[O-] InChI: InChI=1S/C4H2N4O2/c5-1-3-2-6-7-4(3)8(9)10/h2H,(H,6,7) InChIKey: BHWGVDFLAUBWLA-UHFFFAOYSA-N
CBID:67102 http://www.chembase.cn/molecule-67102.html