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SMILES: C(COC(=O)Nc1ccc(SC)cc1)(F)(F)F Canonical SMILES: CSc1ccc(cc1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO2S/c1-17-8-4-2-7(3-5-8)14-9(15)16-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) InChIKey: MMKZNQXVJNYBRS-UHFFFAOYSA-N
CBID:281051 http://www.chembase.cn/molecule-281051.html