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SMILES: S(=O)(=O)(c1c(C(=O)OC)ccc(c1)OC)Cl Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)Cl)C(=O)OC InChI: InChI=1S/C9H9ClO5S/c1-14-6-3-4-7(9(11)15-2)8(5-6)16(10,12)13/h3-5H,1-2H3 InChIKey: OJRCIKNACBOQPP-UHFFFAOYSA-N
CBID:242226 http://www.chembase.cn/molecule-242226.html