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SMILES: C1(NC(C(=O)O)CS1)c1c(cc(cc1)F)F Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(cc1F)F InChI: InChI=1S/C10H9F2NO2S/c11-5-1-2-6(7(12)3-5)9-13-8(4-16-9)10(14)15/h1-3,8-9,13H,4H2,(H,14,15) InChIKey: XSVQIJYCIWPGQR-UHFFFAOYSA-N
CBID:269759 http://www.chembase.cn/molecule-269759.html