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SMILES: c1ccc(cc1)P(=O)(O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OP(=O)(c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10NO5P/c14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12/h1-9H,(H,16,17) InChIKey: NRGZTHQFAQCJCQ-UHFFFAOYSA-N
CBID:133165 http://www.chembase.cn/molecule-133165.html