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SMILES: COC(=O)Cn1cc(nc1)[N+](=O)[O-] Canonical SMILES: COC(=O)Cn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-13-6(10)3-8-2-5(7-4-8)9(11)12/h2,4H,3H2,1H3 InChIKey: LCKCAKPRNOIOBA-UHFFFAOYSA-N
CBID:144602 http://www.chembase.cn/molecule-144602.html