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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O4S/c1-2-14(12,13)8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: IOMGTNZQTBFAHK-UHFFFAOYSA-N
CBID:265482 http://www.chembase.cn/molecule-265482.html