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SMILES: S(=O)(=O)(CC(C(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)CC(C(=O)O)C InChI: InChI=1S/C11H14O5S/c1-8(11(12)13)7-17(14,15)10-5-3-9(16-2)4-6-10/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: SMSUUKBWVCSLRN-UHFFFAOYSA-N
CBID:276009 http://www.chembase.cn/molecule-276009.html