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SMILES: c1(S(=O)(=O)C(C)(C)C)sc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)S(=O)(=O)C(C)(C)C InChI: InChI=1S/C9H12O4S2/c1-9(2,3)15(12,13)7-5-4-6(14-7)8(10)11/h4-5H,1-3H3,(H,10,11) InChIKey: ICNMIDYXOGQVOC-UHFFFAOYSA-N
CBID:13926 http://www.chembase.cn/molecule-13926.html