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SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)([O-])[O-].[NH4+].[NH4+] Canonical SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)([O-])[O-].[NH4+].[NH4+] InChI: InChI=1S/C8H10NO6P.2H3N/c1-6(15-16(12,13)14)7-4-2-3-5-8(7)9(10)11;;/h2-6H,1H3,(H2,12,13,14);2*1H3 InChIKey: DQHJJKDGQQUGPP-UHFFFAOYSA-N
CBID:153592 http://www.chembase.cn/molecule-153592.html