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SMILES: S(=O)(=O)(c1cc(C(=O)NCC(F)(F)F)c(cc1)F)N Canonical SMILES: O=C(c1cc(ccc1F)S(=O)(=O)N)NCC(F)(F)F InChI: InChI=1S/C9H8F4N2O3S/c10-7-2-1-5(19(14,17)18)3-6(7)8(16)15-4-9(11,12)13/h1-3H,4H2,(H,15,16)(H2,14,17,18) InChIKey: CIQQQBSCAJWILZ-UHFFFAOYSA-N
CBID:854763 http://www.chembase.cn/molecule-854763.html