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SMILES: S(=O)(=O)(Cc1cc(c(cc1)Cl)N)C Canonical SMILES: Clc1ccc(cc1N)CS(=O)(=O)C InChI: InChI=1S/C8H10ClNO2S/c1-13(11,12)5-6-2-3-7(9)8(10)4-6/h2-4H,5,10H2,1H3 InChIKey: PKPNYRFQCUDZID-UHFFFAOYSA-N
CBID:276507 http://www.chembase.cn/molecule-276507.html