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SMILES: OC(=O)CNc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H7N3O6/c12-8(13)4-9-6-2-1-5(10(14)15)3-7(6)11(16)17/h1-3,9H,4H2,(H,12,13) InChIKey: RQPREKYEHBAOAR-UHFFFAOYSA-N
CBID:102477 http://www.chembase.cn/molecule-102477.html