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SMILES: [nH]1cc(c(n1)C(=O)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]nc1C(=O)N InChI: InChI=1S/C4H4N4O3/c5-4(9)3-2(8(10)11)1-6-7-3/h1H,(H2,5,9)(H,6,7) InChIKey: SVHOGXCJBBYKOT-UHFFFAOYSA-N
CBID:36948 http://www.chembase.cn/molecule-36948.html