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SMILES: c1(cnc(cc1)NC#N)[N+](=O)[O-] Canonical SMILES: N#CNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H4N4O2/c7-4-9-6-2-1-5(3-8-6)10(11)12/h1-3H,(H,8,9) InChIKey: CTFMVWRJNIZZEZ-UHFFFAOYSA-N
CBID:59055 http://www.chembase.cn/molecule-59055.html