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SMILES: S(=O)(=O)(c1c(c(ccc1)C)Cl)N Canonical SMILES: Cc1cccc(c1Cl)S(=O)(=O)N InChI: InChI=1S/C7H8ClNO2S/c1-5-3-2-4-6(7(5)8)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: VWNXFYAFLZCBSS-UHFFFAOYSA-N
CBID:247517 http://www.chembase.cn/molecule-247517.html