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SMILES: c1(c(nc(nc1)C)N)[N+](=O)[O-] Canonical SMILES: Cc1ncc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C5H6N4O2/c1-3-7-2-4(9(10)11)5(6)8-3/h2H,1H3,(H2,6,7,8) InChIKey: VKDYBDCMXKTJCE-UHFFFAOYSA-N
CBID:802714 http://www.chembase.cn/molecule-802714.html