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SMILES: c1(ccc(cc1)S(=O)(=O)Nc1sccn1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15) InChIKey: KXNXWINFSDKMHD-UHFFFAOYSA-N
CBID:159469 http://www.chembase.cn/molecule-159469.html