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SMILES: B(c1ccc(cc1)S(=O)(=O)Nc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)Nc1ccccc1)O InChI: InChI=1S/C12H12BNO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h1-9,14-16H InChIKey: ZDRXITMTSNTJGD-UHFFFAOYSA-N
CBID:298691 http://www.chembase.cn/molecule-298691.html