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SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(O)O.[Mg] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)(O)O.[Mg] InChI: InChI=1S/C6H6NO6P.Mg/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;/h1-4H,(H2,10,11,12); InChIKey: NYNKGIKUEBULSY-UHFFFAOYSA-N
CBID:153309 http://www.chembase.cn/molecule-153309.html