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SMILES: n1(c(nnc1C)S)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)n1c(C)nnc1S InChI: InChI=1S/C11H12N4OS/c1-7-13-14-11(17)15(7)10-5-3-4-9(6-10)12-8(2)16/h3-6H,1-2H3,(H,12,16)(H,14,17) InChIKey: ATRHYXVKJVZTTH-UHFFFAOYSA-N
CBID:255089 http://www.chembase.cn/molecule-255089.html