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SMILES: S(=O)(=O)(c1cc(C(=O)O)c2c(c1)cccc2)N Canonical SMILES: OC(=O)c1cc(cc2c1cccc2)S(=O)(=O)N InChI: InChI=1S/C11H9NO4S/c12-17(15,16)8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6H,(H,13,14)(H2,12,15,16) InChIKey: JHRGKCJDOKGBAL-UHFFFAOYSA-N
CBID:282337 http://www.chembase.cn/molecule-282337.html