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SMILES: C(COC(=O)Nc1cc(SC)ccc1)(F)(F)F Canonical SMILES: CSc1cccc(c1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO2S/c1-17-8-4-2-3-7(5-8)14-9(15)16-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) InChIKey: SDNLKHOWKPXPKJ-UHFFFAOYSA-N
CBID:281032 http://www.chembase.cn/molecule-281032.html