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SMILES: B(c1cc(ccc1)S(=O)(=O)NCCO)(O)O Canonical SMILES: OCCNS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C8H12BNO5S/c11-5-4-10-16(14,15)8-3-1-2-7(6-8)9(12)13/h1-3,6,10-13H,4-5H2 InChIKey: HSOUGLHWSPWPOM-UHFFFAOYSA-N
CBID:87658 http://www.chembase.cn/molecule-87658.html