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SMILES: C(=O)(Nc1c(cc(C#N)cc1)F)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1ccc(cc1F)C#N InChI: InChI=1S/C12H14FN3OS/c1-18-6-2-5-15-12(17)16-11-4-3-9(8-14)7-10(11)13/h3-4,7H,2,5-6H2,1H3,(H2,15,16,17) InChIKey: VSSSFCZKTRMRSY-UHFFFAOYSA-N
CBID:521798 http://www.chembase.cn/molecule-521798.html