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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)CC)C Canonical SMILES: CCc1ccc(cc1C(=O)O)S(=O)(=O)C InChI: InChI=1S/C10H12O4S/c1-3-7-4-5-8(15(2,13)14)6-9(7)10(11)12/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: IQYUYUBXOSBGDU-UHFFFAOYSA-N
CBID:244145 http://www.chembase.cn/molecule-244145.html