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SMILES: n1(c(nnc1)S)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)n1cnnc1S InChI: InChI=1S/C10H10N4OS/c1-7(15)12-8-3-2-4-9(5-8)14-6-11-13-10(14)16/h2-6H,1H3,(H,12,15)(H,13,16) InChIKey: AZIJEGBNIFORAP-UHFFFAOYSA-N
CBID:255086 http://www.chembase.cn/molecule-255086.html