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SMILES: [N+](=O)(c1cc(c(nc1)NC)C#N)[O-] Canonical SMILES: N#Cc1cc(cnc1NC)[N+](=O)[O-] InChI: InChI=1S/C7H6N4O2/c1-9-7-5(3-8)2-6(4-10-7)11(12)13/h2,4H,1H3,(H,9,10) InChIKey: IXKHCFPGHWVDES-UHFFFAOYSA-N
CBID:277011 http://www.chembase.cn/molecule-277011.html