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SMILES: [N+](=O)(c1cc(ccc1NN)C#N)[O-] Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])C#N InChI: InChI=1S/C7H6N4O2/c8-4-5-1-2-6(10-9)7(3-5)11(12)13/h1-3,10H,9H2 InChIKey: SGRPQDRZWGJVTA-UHFFFAOYSA-N
CBID:81123 http://www.chembase.cn/molecule-81123.html