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SMILES: [N+]1(=c2scc(c3c(cccc3F)F)s2)CCSCC1.[S](=O)(=O)(=O)[O-] Canonical SMILES: [O-][S](=O)(=O)=O.Fc1cccc(c1c1csc(=[N+]2CCSCC2)s1)F InChI: InChI=1S/C13H12F2NS3.O4S/c14-9-2-1-3-10(15)12(9)11-8-18-13(19-11)16-4-6-17-7-5-16;1-5(2,3)4/h1-3,8H,4-7H2;/q+1;-1 InChIKey: BGIUSDUBNINSAD-UHFFFAOYSA-N
CBID:96090 http://www.chembase.cn/molecule-96090.html