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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)N Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C8H9NO4S/c1-5-2-3-6(8(10)11)4-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13) InChIKey: USYIWRQZOYSBNN-UHFFFAOYSA-N
CBID:250353 http://www.chembase.cn/molecule-250353.html