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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cc(c1C)C)Cl Canonical SMILES: COC(=O)c1cc(C)c(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H11ClO4S/c1-6-4-8(10(12)15-3)5-9(7(6)2)16(11,13)14/h4-5H,1-3H3 InChIKey: GOUDIFHDJZFWQI-UHFFFAOYSA-N
CBID:263651 http://www.chembase.cn/molecule-263651.html