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SMILES: NNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: NNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H6N4O5/c8-9-7(12)4-1-5(10(13)14)3-6(2-4)11(15)16/h1-3H,8H2,(H,9,12) InChIKey: IJVPILVRNBBRSO-UHFFFAOYSA-N
CBID:107151 http://www.chembase.cn/molecule-107151.html