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SMILES: N1(C(=O)CSC1=S)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C1CSC(=S)N1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H6F3NOS2/c11-10(12,13)6-1-3-7(4-2-6)14-8(15)5-17-9(14)16/h1-4H,5H2 InChIKey: AJEXEUDSGYIZHZ-UHFFFAOYSA-N
CBID:36986 http://www.chembase.cn/molecule-36986.html