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SMILES: c1(cccc(c1)C(=O)C(=C(SC)SC)C#N)C(F)(F)F Canonical SMILES: N#CC(=C(SC)SC)C(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H10F3NOS2/c1-19-12(20-2)10(7-17)11(18)8-4-3-5-9(6-8)13(14,15)16/h3-6H,1-2H3 InChIKey: AWHHDJOLSFGHQP-UHFFFAOYSA-N
CBID:8026 http://www.chembase.cn/molecule-8026.html