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SMILES: n1n(c(cc1C)C(F)(F)F)c1nc(cs1)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)n1nc(cc1C(F)(F)F)C InChI: InChI=1S/C11H10F3N3O2S/c1-3-19-9(18)7-5-20-10(15-7)17-8(11(12,13)14)4-6(2)16-17/h4-5H,3H2,1-2H3 InChIKey: OPRXTZLQAZZRCP-UHFFFAOYSA-N
CBID:40861 http://www.chembase.cn/molecule-40861.html