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SMILES: COc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3 InChIKey: CVYZVNVPQRKDLW-UHFFFAOYSA-N
CBID:109224 http://www.chembase.cn/molecule-109224.html