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SMILES: S(=O)(=O)(c1cc(c(cc1C)C)C)Cl Canonical SMILES: Cc1cc(c(cc1C)C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO2S/c1-6-4-8(3)9(5-7(6)2)13(10,11)12/h4-5H,1-3H3 InChIKey: ZFMHIKFWALHYFF-UHFFFAOYSA-N
CBID:25790 http://www.chembase.cn/molecule-25790.html