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SMILES: c1(N(c2cc(C(F)(F)F)ccc2)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1cccc(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C13H9F3N2O2S/c1-8(20)18(12-17-10(6-19)7-21-12)11-4-2-3-9(5-11)13(14,15)16/h2-7H,1H3 InChIKey: HXMBMOCLHRKRAE-UHFFFAOYSA-N
CBID:236117 http://www.chembase.cn/molecule-236117.html