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SMILES: c1ccc2c(c1)cccc2OP(=O)([O-])[O-].O.[Na+].[Na+] Canonical SMILES: [O-]P(=O)(Oc1cccc2c1cccc2)[O-].O.[Na+].[Na+] InChI: InChI=1S/C10H9O4P.2Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;;/h1-7H,(H2,11,12,13);;;1H2/q;2*+1;/p-2 InChIKey: RJJPCVOIUDUWLF-UHFFFAOYSA-L
CBID:295862 http://www.chembase.cn/molecule-295862.html