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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)CCO Canonical SMILES: OCCS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O5S/c10-5-6-15(13,14)8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2,(H,11,12) InChIKey: TVRGHZKBZMVMKV-UHFFFAOYSA-N
CBID:266163 http://www.chembase.cn/molecule-266163.html