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SMILES: S(=O)(=O)(Nc1nccs1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C11H10ClN3O3S2/c12-7-10(16)14-8-1-3-9(4-2-8)20(17,18)15-11-13-5-6-19-11/h1-6H,7H2,(H,13,15)(H,14,16) InChIKey: NSUHLTKMBRDPDN-UHFFFAOYSA-N
CBID:249694 http://www.chembase.cn/molecule-249694.html