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SMILES: B(c1cccc(c1)S(=O)(=O)Nc1ccccc1)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)Nc1ccccc1)O InChI: InChI=1S/C12H12BNO4S/c15-13(16)10-5-4-8-12(9-10)19(17,18)14-11-6-2-1-3-7-11/h1-9,14-16H InChIKey: SPCPUZDVDUTVFG-UHFFFAOYSA-N
CBID:298805 http://www.chembase.cn/molecule-298805.html