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SMILES: c1(ccc(cc1)Oc1ccncc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccc(cc1)Oc1ccncc1 InChI: InChI=1S/C11H9NO4S/c13-17(14,15)11-3-1-9(2-4-11)16-10-5-7-12-8-6-10/h1-8H,(H,13,14,15) InChIKey: DXVIGUWDUVUVMI-UHFFFAOYSA-N
CBID:801006 http://www.chembase.cn/molecule-801006.html