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SMILES: c1(cnc(NN)cc1)[N+](=O)[O-] Canonical SMILES: NNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H6N4O2/c6-8-5-2-1-4(3-7-5)9(10)11/h1-3H,6H2,(H,7,8) InChIKey: DDWAPSXNXHYQLK-UHFFFAOYSA-N
CBID:41376 http://www.chembase.cn/molecule-41376.html