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SMILES: COP(=O)(OC)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OC InChI: InChI=1S/C8H10NO6P/c1-13-16(12,14-2)15-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3 InChIKey: BAFQDKPJKOLXFZ-UHFFFAOYSA-N
CBID:156112 http://www.chembase.cn/molecule-156112.html