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SMILES: S(=O)(=O)(c1c(c(S(=O)(=O)C)cc(c1)C)C)Cl Canonical SMILES: Cc1cc(c(c(c1)S(=O)(=O)Cl)C)S(=O)(=O)C InChI: InChI=1S/C9H11ClO4S2/c1-6-4-8(15(3,11)12)7(2)9(5-6)16(10,13)14/h4-5H,1-3H3 InChIKey: ZJOWCZXFVXWKDQ-UHFFFAOYSA-N
CBID:271006 http://www.chembase.cn/molecule-271006.html