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SMILES: S(=O)(=O)(NCC(F)(F)F)c1ccc(N)cc1 Canonical SMILES: FC(CNS(=O)(=O)c1ccc(cc1)N)(F)F InChI: InChI=1S/C8H9F3N2O2S/c9-8(10,11)5-13-16(14,15)7-3-1-6(12)2-4-7/h1-4,13H,5,12H2 InChIKey: CSMJYCQMIGKRQO-UHFFFAOYSA-N
CBID:117687 http://www.chembase.cn/molecule-117687.html