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SMILES: S(=O)(=O)(c1ccc(C(C(=O)O)C)cc1)C Canonical SMILES: OC(=O)C(c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C10H12O4S/c1-7(10(11)12)8-3-5-9(6-4-8)15(2,13)14/h3-7H,1-2H3,(H,11,12) InChIKey: STBCWDXXDFGWBA-UHFFFAOYSA-N
CBID:270397 http://www.chembase.cn/molecule-270397.html