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SMILES: c1(c(nc(c(c1)C#N)[S-])c1sccc1)C(=O)C(F)(F)F.[NH+]1(CCOCC1)C Canonical SMILES: C[NH+]1CCOCC1.N#Cc1cc(c(nc1[S-])c1cccs1)C(=O)C(F)(F)F InChI: InChI=1S/C12H5F3N2OS2.C5H11NO/c13-12(14,15)10(18)7-4-6(5-16)11(19)17-9(7)8-2-1-3-20-8;1-6-2-4-7-5-3-6/h1-4H,(H,17,19);2-5H2,1H3 InChIKey: LBUMHSVXQPMQCU-UHFFFAOYSA-N
CBID:244327 http://www.chembase.cn/molecule-244327.html