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SMILES: c1([nH]c(=O)sc1)c1c(C(F)(F)F)cccc1 Canonical SMILES: O=c1scc([nH]1)c1ccccc1C(F)(F)F InChI: InChI=1S/C10H6F3NOS/c11-10(12,13)7-4-2-1-3-6(7)8-5-16-9(15)14-8/h1-5H,(H,14,15) InChIKey: HFWMMQIUVAIEDE-UHFFFAOYSA-N
CBID:265527 http://www.chembase.cn/molecule-265527.html