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SMILES: n1cc(cc(c1O)Br)S(=O)(=O)O Canonical SMILES: Oc1ncc(cc1Br)S(=O)(=O)O InChI: InChI=1S/C5H4BrNO4S/c6-4-1-3(12(9,10)11)2-7-5(4)8/h1-2H,(H,7,8)(H,9,10,11) InChIKey: RBFZXKAASNHOGU-UHFFFAOYSA-N
CBID:89032 http://www.chembase.cn/molecule-89032.html