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SMILES: c1cc2c(cc(=O)oc2cc1OP(=O)([O-])[O-])C(F)(F)F.[Na+].[Na+] Canonical SMILES: O=c1oc2cc(ccc2c(c1)C(F)(F)F)OP(=O)([O-])[O-].[Na+].[Na+] InChI: InChI=1S/C10H6F3O6P.2Na/c11-10(12,13)7-4-9(14)18-8-3-5(1-2-6(7)8)19-20(15,16)17;;/h1-4H,(H2,15,16,17);;/q;2*+1/p-2 InChIKey: MZCZARQEYVOTOS-UHFFFAOYSA-L
CBID:156136 http://www.chembase.cn/molecule-156136.html