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SMILES: c1ccnc(c1[N+](=O)[O-])NC Canonical SMILES: CNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-4H,1H3,(H,7,8) InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N
CBID:29717 http://www.chembase.cn/molecule-29717.html