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SMILES: S(=O)(=O)(c1c(c(C(=O)O)cc(c1)C)O)N Canonical SMILES: Cc1cc(C(=O)O)c(c(c1)S(=O)(=O)N)O InChI: InChI=1S/C8H9NO5S/c1-4-2-5(8(11)12)7(10)6(3-4)15(9,13)14/h2-3,10H,1H3,(H,11,12)(H2,9,13,14) InChIKey: FORNRJPRGNJZEV-UHFFFAOYSA-N
CBID:261398 http://www.chembase.cn/molecule-261398.html