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SMILES: c1ccc(cc1)OP(=O)([O-])[O-].O.O.[Na+].[Na+] Canonical SMILES: [O-]P(=O)(Oc1ccccc1)[O-].O.O.[Na+].[Na+] InChI: InChI=1S/C6H7O4P.2Na.2H2O/c7-11(8,9)10-6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;2*1H2/q;2*+1;;/p-2 InChIKey: JAMYCGIOWIBSRT-UHFFFAOYSA-L
CBID:130643 http://www.chembase.cn/molecule-130643.html