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SMILES: n1c(cc(cc1C)S(=O)(=O)Cl)C Canonical SMILES: Cc1cc(cc(n1)C)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO2S/c1-5-3-7(12(8,10)11)4-6(2)9-5/h3-4H,1-2H3 InChIKey: UHFNEOYZKVGGDV-UHFFFAOYSA-N
CBID:815420 http://www.chembase.cn/molecule-815420.html