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SMILES: c1(nc(C(F)(F)F)cc(n1)c1ccccc1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(cc(n1)c1ccccc1)C(F)(F)F)C InChI: InChI=1S/C14H11F3N2O2S/c1-8(12(20)21)22-13-18-10(9-5-3-2-4-6-9)7-11(19-13)14(15,16)17/h2-8H,1H3,(H,20,21) InChIKey: WUJPUDGNAYCPGB-UHFFFAOYSA-N
CBID:37892 http://www.chembase.cn/molecule-37892.html