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SMILES: n1c(scc1CN(C(=O)C(c1ccc(cc1)F)O)C)c1sccc1 Canonical SMILES: Fc1ccc(cc1)C(C(=O)N(Cc1csc(n1)c1cccs1)C)O InChI: InChI=1S/C17H15FN2O2S2/c1-20(17(22)15(21)11-4-6-12(18)7-5-11)9-13-10-24-16(19-13)14-3-2-8-23-14/h2-8,10,15,21H,9H2,1H3 InChIKey: GJYXBSUEDOSXLI-UHFFFAOYSA-N
CBID:370611 http://www.chembase.cn/molecule-370611.html