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SMILES: O(C(=O)c1cc(c(cc1)OC)S(=O)(=O)Cl)C Canonical SMILES: COC(=O)c1ccc(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C9H9ClO5S/c1-14-7-4-3-6(9(11)15-2)5-8(7)16(10,12)13/h3-5H,1-2H3 InChIKey: FKAIQWMEWVOGDP-UHFFFAOYSA-N
CBID:88723 http://www.chembase.cn/molecule-88723.html