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SMILES: N(c1ccc(cc1)S(=O)(=O)C(F)(F)F)CC Canonical SMILES: CCNc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H10F3NO2S/c1-2-13-7-3-5-8(6-4-7)16(14,15)9(10,11)12/h3-6,13H,2H2,1H3 InChIKey: IKTMMIOBUXJEOM-UHFFFAOYSA-N
CBID:98392 http://www.chembase.cn/molecule-98392.html