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SMILES: c1cc(ccc1c1ccc(cc1N)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Nc1cc(ccc1c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H9N3O4/c13-12-7-10(15(18)19)5-6-11(12)8-1-3-9(4-2-8)14(16)17/h1-7H,13H2 InChIKey: FRZPYFUNNLIMEC-UHFFFAOYSA-N
CBID:147492 http://www.chembase.cn/molecule-147492.html