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SMILES: S(=O)(=O)(c1cc(ccc1F)F)N(CC)C Canonical SMILES: CCN(S(=O)(=O)c1cc(F)ccc1F)C InChI: InChI=1S/C9H11F2NO2S/c1-3-12(2)15(13,14)9-6-7(10)4-5-8(9)11/h4-6H,3H2,1-2H3 InChIKey: CIYQMOAHQVDOIC-UHFFFAOYSA-N
CBID:249025 http://www.chembase.cn/molecule-249025.html