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SMILES: S(=O)(=O)(c1c(Cl)cccc1C)N Canonical SMILES: Cc1cccc(c1S(=O)(=O)N)Cl InChI: InChI=1S/C7H8ClNO2S/c1-5-3-2-4-6(8)7(5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: RPYMTSUCKIJOAK-UHFFFAOYSA-N
CBID:245667 http://www.chembase.cn/molecule-245667.html