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SMILES: c1(c(nns1)C(=O)O)Sc1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)c1nnsc1Sc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H5F3N2O2S2/c11-10(12,13)5-1-3-6(4-2-5)18-9-7(8(16)17)14-15-19-9/h1-4H,(H,16,17) InChIKey: DOSWLXUTUFNTRD-UHFFFAOYSA-N
CBID:39662 http://www.chembase.cn/molecule-39662.html