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SMILES: S(=O)(=O)(Nc1cc(c(C(=O)O)cc1)O)C Canonical SMILES: OC(=O)c1ccc(cc1O)NS(=O)(=O)C InChI: InChI=1S/C8H9NO5S/c1-15(13,14)9-5-2-3-6(8(11)12)7(10)4-5/h2-4,9-10H,1H3,(H,11,12) InChIKey: SALQNGMXNANWEI-UHFFFAOYSA-N
CBID:263953 http://www.chembase.cn/molecule-263953.html