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SMILES: S(=O)(=O)(c1c2c(nccc2)c(cc1)OC)Cl Canonical SMILES: COc1ccc(c2c1nccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO3S/c1-15-8-4-5-9(16(11,13)14)7-3-2-6-12-10(7)8/h2-6H,1H3 InChIKey: CDUVKSFUNYBONL-UHFFFAOYSA-N
CBID:72231 http://www.chembase.cn/molecule-72231.html