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SMILES: S(=O)(=O)(CC1CN(Cc2cc(cc(c2)F)F)CCC1)C Canonical SMILES: Fc1cc(CN2CCCC(C2)CS(=O)(=O)C)cc(c1)F InChI: InChI=1S/C14H19F2NO2S/c1-20(18,19)10-11-3-2-4-17(8-11)9-12-5-13(15)7-14(16)6-12/h5-7,11H,2-4,8-10H2,1H3 InChIKey: NASIMYQEMOIKCS-UHFFFAOYSA-N
CBID:516385 http://www.chembase.cn/molecule-516385.html