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SMILES: c1(sc(cn1)c1ccccc1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1ncc(s1)c1ccccc1)OCC(F)(F)F InChI: InChI=1S/C12H9F3N2O2S/c13-12(14,15)7-19-11(18)17-10-16-6-9(20-10)8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17,18) InChIKey: OXNVLYWTIHGCGP-UHFFFAOYSA-N
CBID:264748 http://www.chembase.cn/molecule-264748.html