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SMILES: C1(NCCS1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)C1NCCS1 InChI: InChI=1S/C11H14N2OS/c1-8(14)13-10-4-2-9(3-5-10)11-12-6-7-15-11/h2-5,11-12H,6-7H2,1H3,(H,13,14) InChIKey: UTUASLMFNMSSIQ-UHFFFAOYSA-N
CBID:44324 http://www.chembase.cn/molecule-44324.html