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SMILES: S(=O)(=O)(Nc1noc(c1)C)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C9H8ClN3O3S/c1-6-4-9(12-16-6)13-17(14,15)7-2-3-8(10)11-5-7/h2-5H,1H3,(H,12,13) InChIKey: SVGRVNCEPNTLSN-UHFFFAOYSA-N
CBID:252559 http://www.chembase.cn/molecule-252559.html