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SMILES: c1cc(c(c(c1)C(F)(F)F)C(=O)OCC(=O)C[NH3+])C(F)(F)F.c1c(ccc(c1)C)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[NH3+]CC(=O)COC(=O)c1c(cccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H9F6NO3.C7H8O3S/c13-11(14,15)7-2-1-3-8(12(16,17)18)9(7)10(21)22-5-6(20)4-19;1-6-2-4-7(5-3-6)11(8,9)10/h1-3H,4-5,19H2;2-5H,1H3,(H,8,9,10) InChIKey: ZNTJKSNSJAUSMC-UHFFFAOYSA-N
CBID:179090 http://www.chembase.cn/molecule-179090.html