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SMILES: n1(nc(c(c1C(=O)N)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1c(C)nn(c1C(=O)N)C InChI: InChI=1S/C6H8N4O3/c1-3-4(10(12)13)5(6(7)11)9(2)8-3/h1-2H3,(H2,7,11) InChIKey: JZIBSZJXVQEBEU-UHFFFAOYSA-N
CBID:816156 http://www.chembase.cn/molecule-816156.html