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SMILES: [N+](=O)(c1cc(c(cc1)N)C(=O)NN)[O-] Canonical SMILES: NNC(=O)c1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C7H8N4O3/c8-6-2-1-4(11(13)14)3-5(6)7(12)10-9/h1-3H,8-9H2,(H,10,12) InChIKey: JANMRHYTBQZQFK-UHFFFAOYSA-N
CBID:79009 http://www.chembase.cn/molecule-79009.html