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SMILES: S(=O)(=O)(O)c1cc2cccc(c2cc1)N Canonical SMILES: Nc1cccc2c1ccc(c2)S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-10-3-1-2-7-6-8(15(12,13)14)4-5-9(7)10/h1-6H,11H2,(H,12,13,14) InChIKey: UWPJYQYRSWYIGZ-UHFFFAOYSA-N
CBID:5863 http://www.chembase.cn/molecule-5863.html