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SMILES: c1(nc(C(F)(F)F)cc(n1)c1ccc(cc1)F)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(cc(n1)c1ccc(cc1)F)C(F)(F)F)C InChI: InChI=1S/C14H10F4N2O2S/c1-7(12(21)22)23-13-19-10(6-11(20-13)14(16,17)18)8-2-4-9(15)5-3-8/h2-7H,1H3,(H,21,22) InChIKey: FJSPJFPEEQZYCN-UHFFFAOYSA-N
CBID:38041 http://www.chembase.cn/molecule-38041.html