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SMILES: B(c1cc(ccc1)S(=O)(=O)N)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N)O InChI: InChI=1S/C6H8BNO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,(H2,8,11,12) InChIKey: PMNJSWJJYWZLHU-UHFFFAOYSA-N
CBID:88072 http://www.chembase.cn/molecule-88072.html