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SMILES: n1(c(nnn1)SCC(=O)O)CC(F)(F)F Canonical SMILES: OC(=O)CSc1nnnn1CC(F)(F)F InChI: InChI=1S/C5H5F3N4O2S/c6-5(7,8)2-12-4(9-10-11-12)15-1-3(13)14/h1-2H2,(H,13,14) InChIKey: QLBMSNXJPBADAI-UHFFFAOYSA-N
CBID:268038 http://www.chembase.cn/molecule-268038.html