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SMILES: S(=O)(=O)(c1cc(c(cc1C)Cl)C)N Canonical SMILES: Cc1cc(c(cc1Cl)C)S(=O)(=O)N InChI: InChI=1S/C8H10ClNO2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3,(H2,10,11,12) InChIKey: YSDCIOQWHXYICL-UHFFFAOYSA-N
CBID:18592 http://www.chembase.cn/molecule-18592.html