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SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-].O Canonical SMILES: OP(=O)(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-].O InChI: InChI=1S/C12H9N2O8P.H2O/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18;/h1-8H,(H,19,20);1H2 InChIKey: AJCYEUQRBLMJDI-UHFFFAOYSA-N
CBID:152800 http://www.chembase.cn/molecule-152800.html