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SMILES: c1(c(ccc(c1)CS(=O)C)Cl)N Canonical SMILES: CS(=O)Cc1ccc(c(c1)N)Cl InChI: InChI=1S/C8H10ClNOS/c1-12(11)5-6-2-3-7(9)8(10)4-6/h2-4H,5,10H2,1H3 InChIKey: PAFVCKQHHQUIBA-UHFFFAOYSA-N
CBID:276379 http://www.chembase.cn/molecule-276379.html