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SMILES: c1(nc(cs1)CCl)NC(=O)C Canonical SMILES: CC(=O)Nc1nc(cs1)CCl InChI: InChI=1S/C6H7ClN2OS/c1-4(10)8-6-9-5(2-7)3-11-6/h3H,2H2,1H3,(H,8,9,10) InChIKey: NBUKMHXINQOFDI-UHFFFAOYSA-N
CBID:18316 http://www.chembase.cn/molecule-18316.html