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SMILES: c1(c(C(F)(F)F)nc(nc1OC)SC)C(=O)O Canonical SMILES: CSc1nc(OC)c(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H7F3N2O3S/c1-16-5-3(6(14)15)4(8(9,10)11)12-7(13-5)17-2/h1-2H3,(H,14,15) InChIKey: VCTUUTHJXNTUKY-UHFFFAOYSA-N
CBID:44044 http://www.chembase.cn/molecule-44044.html