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SMILES: S(=O)(=O)(c1c(cc(C(=O)C)cc1)O)C Canonical SMILES: CC(=O)c1ccc(c(c1)O)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-6(10)7-3-4-9(8(11)5-7)14(2,12)13/h3-5,11H,1-2H3 InChIKey: LTRQTGVLIJZYIO-UHFFFAOYSA-N
CBID:281710 http://www.chembase.cn/molecule-281710.html