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SMILES: CC(C)(C)OC(=O)NCc1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2S/c1-13(2,3)17-12(16)14-8-10-4-6-11(7-5-10)15-9-18/h4-7H,8H2,1-3H3,(H,14,16) InChIKey: FZQIQTXXAATZOS-UHFFFAOYSA-N
CBID:132392 http://www.chembase.cn/molecule-132392.html